Primary Record
JI-101
- In stock
- 7,924 g
- Purity
- 99.3 %
- CAS
- 900573-88-8
Compound Identifiers & Properties
- CAS
- 900573-88-8
- PubChem CID
- 11691242
- SMILES
- COC1=C(C=C(C=C1)Br)NC(=O)NC2=C3C=CN(C3=CC=C2)CC4=CC(=NC=C4)N
- Canonical SMILES
- COc1ccc(Br)cc1NC(=O)Nc1cccc2c1ccn2Cc1ccnc(N)c1
Names & Synonyms
- JI-101
- 900573-88-8
- CGI-1842
- JI101 cpd
- Angiogenesis inhibitor ji-101
- RefChem:150485
- D0Z7IW
- UNII-980M4N37DH
- 980M4N37DH
- C22H20BrN5O2
- orb1304166
- SCHEMBL5585996
- CHEMBL3545155
- SCHEMBL29375077
- JI 101
- MFCD26142530
- ZXBFYBLSJMEBEP-UHFFFAOYSA-N
- BCP16892
- EX-A2371
- NSC762381
- NSC801003
- ZINC38255464
- AKOS030526978
- CS-5636
- DB12744
- JI-?101
- JI-101?
- NSC-762381
- NSC-801003
- SB16904
- CID11691242
- AC-36045
- AK548078
- BS-17924
- DA-64640
- HY-16265
- NS00072234
- Urea, N-(1-((2-amino-4-pyridinyl)methyl)-1H-indol-4-yl)-N'-(5-bromo-2-methoxyphenyl)-
- J3.513.049G
- A13545
- 1-(1-((2-AMINOPYRIDIN-4-YL)METHYL)-1H-INDOL-4-YL)-3-(5-BROMO-2-METHOXYPHENYL)UREA
- A916666
- 1-[1-[(2-aminopyridin-4-yl)methyl]indol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea
- 11-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
- Q27272064
- B0084-462546
- (8S)-8-(Hydroxymethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
- 1-(1-((2-aminopyridin-4-yl)methyl)-1H-indol-4-yl)-3-(5-bromo-2-methoxyphenyl)urea.
- N-[1-[(2-Amino-4-pyridinyl)methyl]-1H-indol-4-yl]-N'-(5-bromo-2-methoxyphenyl)urea
- 1-[1-(2-Amino-4-pyridinylmethyl)-1H-indole-4-yl]-3-(5-bromo-2-methoxyphenyl)urea
- 1-[1-[(2-amino-4-pyridyl)methyl]indol-4-yl]-3-(5-bromo-2-methoxy-phenyl)urea
- 1-[1-[(2-aminopyridin-4-yl)methyl]indol-4-yl]-3-(5-bromo-2-methoxy-phenyl)urea
- 2,4-bis(4-hexoxyphenyl)-2,4-bis(sulfanylidene)-1,3,2|E5,4|E5-dithiadiphosphetane
- 3-(1-((2-aminopyridin-4-yl)methyl)-1H-indol-4-yl)-1-(5-bromo-2-methoxyphenyl)urea
- 3-{1-[(2-aminopyridin-4-yl)methyl]-1h-indol-4-yl}-1-(5-bromo-2-methoxyphenyl)urea
- 3-{1-[(2-AMINOPYRIDIN-4-YL)METHYL]INDOL-4-YL}-1-(5-BROMO-2-METHOXYPHENYL)UREA
- 90058-19-8
- 90058-25-6
- 90058-27-8
- N-[1-[(2-Amino-4-pyridinyl)methyl]-1H-indol-4-yl]-N'-(5-bromo-2-methoxyphenyl)urea; 1-[1-[(2-Aminopyridin-4-yl)methyl]-1H-indol-4-yl]-3-(5-bromo-2-methoxyphenyl)urea; CGI 1842