Vitas-M small molecule compound
4-nitro-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]benzamide
Catalog ID
STL412188
SMILES S=C(NC(=O)c1ccc(cc1)[N+](=O)[O-])Nc1ccc2c(c1)nc(o2)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 C21H14N4O4S MW 418.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N4O4S/c26-19(13-6-9-16(10-7-13)25(27)28)24-21(30)22-15-8-11-18-17(12-15)23-20(29-18)14-4-2-1-3-5-14/h1-12H,(H2,22,24,26,30)InChIKey
HZVOVRGGJYGFHB-UHFFFAOYSA-NSynonyms
(4NITROPHENYL)N(((2PHENYLBENZOXAZOL5YL)AMINO)THIOXOMETHYL)CARBOXAMIDE
1(4NITROBENZOYL)3(2PHENYLBENZOOXAZOL5YL)THIOUREA
4nitroN((2phenyl13benzoxazol5yl)carbamothioyl)benzamide
C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC21H14N4O4Sc2619(136916(10713)25(27)28)2421(30)22158111817(1215)2320(2918)144213514h112H(H222242630)
MFCD02734389
N(4NITROBENZOYL)N(2PHENYL13BENZOXAZOL5YL)THIOUREA
S=C(NC(=O)c1ccc(cc1)(N+)(=O)(O))Nc1ccc2c(c1)nc(o2)c1ccccc1
ZINC000000878047
ZINC00878047
ZINC878047
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