Vitas-M small molecule compound
4-nitro-N-{[(2E)-4-phenyl-1,3-thiazol-2(3H)-ylidene]carbamothioyl}benzamide
Catalog ID
STK583416
SMILES S=C(/N=c\1/scc([nH]1)c1ccccc1)NC(=O)c1ccc(cc1)[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 C17H12N4O3S2 MW 384.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4O3S2/c22-15(12-6-8-13(9-7-12)21(23)24)19-16(25)20-17-18-14(10-26-17)11-4-2-1-3-5-11/h1-10H,(H2,18,19,20,22,25)InChIKey
RTLPKYFZBUFGEQ-UHFFFAOYSA-NSynonyms
112672-07-81(4NITROBENZOYL)3(4PHENYLTHIAZOL2YL)THIOUREA
112672078
4nitroN(((2E)4phenyl13thiazol2(3H)ylidene)carbamothioyl)benzamide
4NITRON((4PHENYL13THIAZOL2YL)CARBAMOTHIOYL)BENZAMIDE
C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC17H12N4O3S2c2215(126813(9712)21(23)24)1916(25)20171814(102617)114213511h110H(H21819202225)
MFCD07210732
N(4NITROBENZOYL)N(4PHENYL13THIAZOL2YL)THIOUREA
S=C(N=c1scc((nH)1)c1ccccc1)NC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000017016081
ZINC17016081
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