Vitas-M small molecule compound
N-(4,5-dihydro-1,3-thiazol-2-yl)-3-nitro-N-[(3-nitrophenyl)carbonyl]benzamide
Catalog ID
STK730171
SMILES O=C(N(C(=O)c1cccc(c1)[N+](=O)[O-])C1=NCCS1)c1cccc(c1)[N+](=O)[O-]
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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 C17H12N4O6S MW 400.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4O6S/c22-15(11-3-1-5-13(9-11)20(24)25)19(17-18-7-8-28-17)16(23)12-4-2-6-14(10-12)21(26)27/h1-6,9-10H,7-8H2InChIKey
BPTWOKGZGQXNNP-UHFFFAOYSA-NSynonyms
637303-27-6637303276
C1CSC(=N1)N(C(=O)C2=CC(=CC=C2)(N+)(=O)(O))C(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC17H12N4O6Sc2215(1131513(911)20(24)25)19(1718782817)16(23)1242614(1012)21(26)27h16910H78H2
MFCD03678497
N(45dihydro13thiazol2yl)3nitroN((3nitrophenyl)carbonyl)benzamide
N(45DIHYDRO13THIAZOL2YL)3NITRON(3NITROBENZOYL)BENZAMIDE
N(45dihydrothiazol2yl)3nitroN(3nitrobenzoyl)benzamide
O=C(N(C(=O)c1cccc(c1)(N+)(=O)(O))C1=NCCS1)c1cccc(c1)(N+)(=O)(O)
ZINC000002223767
ZINC02223767
ZINC2223767
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