Vitas-M small molecule compound
3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Catalog ID
STK057051
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Nc1scc(n1)c1ccccc1
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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 C16H11N3O3S MW 325.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O3S/c20-15(12-7-4-8-13(9-12)19(21)22)18-16-17-14(10-23-16)11-5-2-1-3-6-11/h1-10H,(H,17,18,20)InChIKey
LVWVNNWHCFOOJW-UHFFFAOYSA-NSynonyms
299422-41-6(3NITROPHENYL)N(4PHENYL(13THIAZOL2YL))CARBOXAMIDE
299422416
3NITRON((2E)4PHENYL13THIAZOL2(3H)YLIDENE)BENZAMIDE
3NITRON(4PHENYL13THIAZOL2YL)BENZAMIDE
3NITRON(4PHENYLTHIAZOL2YL)BENZAMIDE
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC16H11N3O3Sc2015(1274813(912)19(21)22)18161714(102316)115213611h110H(H171820)
MFCD00225667
O=C(c1cccc(c1)(N+)(=O)(O))Nc1scc(n1)c1ccccc1
STK057051
ZINC000003195180
ZINC03195180
ZINC3195180
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