Chemical Compound

INHIBITOR MSL370

INHIBITOR MSL370 chemical structure
Primary Record

INHIBITOR MSL370

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
444975
SMILES
C1[C@H]([C@H](C2=CC=CC=C21)NC(=O)[C@@H]([C@@H]([C@H]([C@H](C(=O)NCC3=C(C=CC=C3Cl)F)OCC4=CC=CC=C4)O)O)OCC5=CC=CC=C5)O
Canonical SMILES
O=C(NCc1c(F)cccc1Cl)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O

Names & Synonyms

  • INHIBITOR MSL370
  • 1d4j
  • AC1L9H7F
  • SCHEMBL5967970
  • symmetric/asymmetric inhibitor 6
  • BDBM12219
  • CID444975
  • Q27463523
  • 2,5-DIBENZYLOXY-3,4-DIHYDROXY-HEXANEDIOIC ACID 2-CHLORO-6-FLUORO-BENZYLAMIDE (2-HYDROXY-INDAN-1- YL)-AMIDE
  • MSC
  • (2R,3R,4R,5R)-2,5-bis(benzyloxy)-N-(2-chloro-6-fluorobenzyl)-3,4-dihydroxy-N'-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide (non-preferred name)
  • (2R,3R,4R,5R)-2,5-bis(benzyloxy)-N-[(2-chloro-6-fluorophenyl)methyl]-3,4-dihydroxy-N''-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide
  • (2R,3R,4R,5R)-N-[(2-chloro-6-fluorophenyl)methyl]-3,4-dihydroxy-N'-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2,5-bis(phenylmethoxy)hexanediamide