Vitas-M small molecule compound

N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-4-(propan-2-yl)benzamide

Catalog ID
STK441118
SMILES CC(c1ccc(cc1)C(=O)Nc1scc(n1)c1ccc(cc1)[N+](=O)[O-])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 C19H17N3O3S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S/c1-12(2)13-3-5-15(6-4-13)18(23)21-19-20-17(11-26-19)14-7-9-16(10-8-14)22(24)25/h3-12H,1-2H3,(H,20,21,23)
InChIKey
OWPWQSGXXKDBRO-UHFFFAOYSA-N
Synonyms

(4(METHYLETHYL)PHENYL)N(4(4NITROPHENYL)(13THIAZOL2YL))CARBOXAMIDE
CC(C)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)(N+)(=O)(O)
CC(c1ccc(cc1)C(=O)Nc1scc(n1)c1ccc(cc1)(N+)(=O)(O))C
InChI=1SC19H17N3O3Sc112(2)133515(6413)18(23)21192017(112619)147916(10814)22(24)25h312H12H3(H202123)
MFCD01353189
N(4(4nitrophenyl)13thiazol2yl)4(propan2yl)benzamide
N(4(4NITROPHENYL)13THIAZOL2YL)4PROPAN2YLBENZAMIDE
ZINC000001111738
ZINC01111738
ZINC1111738

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Available files

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