Vitas-M small molecule compound
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chloro-N-cyclopropyl-3-nitrobenzamide
Catalog ID
STK314956
SMILES O=C(N(c1nc(c(s1)C(=O)C)C)C1CC1)c1ccc(c(c1)[N+](=O)[O-])Cl
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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 C16H14ClN3O4S MW 379.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3O4S/c1-8-14(9(2)21)25-16(18-8)19(11-4-5-11)15(22)10-3-6-12(17)13(7-10)20(23)24/h3,6-7,11H,4-5H2,1-2H3InChIKey
CGMVIKXLERMDJD-UHFFFAOYSA-NSynonyms
881472-64-6881472646
CC1=C(SC(=N1)N(C2CC2)C(=O)C3=CC(=C(C=C3)Cl)(N+)(=O)(O))C(=O)C
InChI=1SC16H14ClN3O4Sc1814(9(2)21)2516(188)19(114511)15(22)103612(17)13(710)20(23)24h36711H45H212H3
MFCD08553824
N(5acetyl4methyl13thiazol2yl)4chloroNcyclopropyl3nitrobenzamide
O=C(N(c1nc(c(s1)C(=O)C)C)C1CC1)c1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000013961247
ZINC13961247
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