Vitas-M small molecule compound
3-{[(4-nitrophenyl)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide
Catalog ID
STK355969
SMILES O=C(Cc1ccc(cc1)[N+](=O)[O-])Nc1cccc(c1)C(=O)Nc1nccs1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H14N4O4S MW 382.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O4S/c23-16(10-12-4-6-15(7-5-12)22(25)26)20-14-3-1-2-13(11-14)17(24)21-18-19-8-9-27-18/h1-9,11H,10H2,(H,20,23)(H,19,21,24)InChIKey
VLNDPNIFJYOGTH-UHFFFAOYSA-NSynonyms
3(((4nitrophenyl)acetyl)amino)N(13thiazol2yl)benzamide
3((2(4NITROPHENYL)ACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)(N+)(=O)(O))C(=O)NC3=NC=CS3
InChI=1SC18H14N4O4Sc2316(10124615(7512)22(25)26)201431213(1114)17(24)211819892718h1911H10H2(H2023)(H192124)
MFCD03624540
O=C(Cc1ccc(cc1)(N+)(=O)(O))Nc1cccc(c1)C(=O)Nc1nccs1
ZINC000001148425
ZINC01148425
ZINC1148425
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