Vitas-M small molecule compound
N-{[2-(4-methylphenyl)-2H-benzotriazol-5-yl]carbamothioyl}-2,2-diphenylacetamide
Catalog ID
STK013849
SMILES S=C(Nc1ccc2c(c1)nn(n2)c1ccc(cc1)C)NC(=O)C(c1ccccc1)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 C28H23N5OS MW 477.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N5OS/c1-19-12-15-23(16-13-19)33-31-24-17-14-22(18-25(24)32-33)29-28(35)30-27(34)26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-18,26H,1H3,(H2,29,30,34,35)InChIKey
GVGRAMZUJIVGAI-UHFFFAOYSA-NSynonyms
CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=S)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC28H23N5OSc119121523(161319)333124171422(1825(24)3233)2928(35)3027(34)26(208425920)21106371121h21826H1H3(H229303435)
MFCD02630926
N((2(4METHYLPHENYL)2HBENZOTRIAZOL5YL)CARBAMOTHIOYL)22DIPHENYLACETAMIDE
N((2(4METHYLPHENYL)BENZOTRIAZOL5YL)CARBAMOTHIOYL)22DIPHENYLACETAMIDE
S=C(Nc1ccc2c(c1)nn(n2)c1ccc(cc1)C)NC(=O)C(c1ccccc1)c1ccccc1
STK013849
ZINC000008983938
ZINC08983938
ZINC8983938
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