Vitas-M small molecule compound
2-(4-chlorophenoxy)-2-methyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]propanamide
Catalog ID
STK397603
SMILES Clc1ccc(cc1)OC(C(=O)Nc1scc(n1)c1cccc(c1)[N+](=O)[O-])(C)C
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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 C19H16ClN3O4S MW 417.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O4S/c1-19(2,27-15-8-6-13(20)7-9-15)17(24)22-18-21-16(11-28-18)12-4-3-5-14(10-12)23(25)26/h3-11H,1-2H3,(H,21,22,24)InChIKey
BOQFGUADLJEGFR-UHFFFAOYSA-NSynonyms
2(4chlorophenoxy)2methylN(4(3nitrophenyl)13thiazol2yl)propanamide
CC(C)(C(=O)NC1=NC(=CS1)C2=CC(=CC=C2)(N+)(=O)(O))OC3=CC=C(C=C3)Cl
Clc1ccc(cc1)OC(C(=O)Nc1scc(n1)c1cccc(c1)(N+)(=O)(O))(C)C
InChI=1SC19H16ClN3O4Sc119(227158613(20)7915)17(24)22182116(112818)1243514(1012)23(25)26h311H12H3(H212224)
MFCD05850914
ZINC000001069223
ZINC01069223
ZINC1069223
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