Vitas-M small molecule compound
2-[({(2E)-3-[4-(propan-2-yl)phenyl]prop-2-enoyl}carbamothioyl)amino]benzamide
Catalog ID
STK864076
SMILES S=C(Nc1ccccc1C(=O)N)NC(=O)/C=C/c1ccc(cc1)C(C)C
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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 C20H21N3O2S MW 367.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O2S/c1-13(2)15-10-7-14(8-11-15)9-12-18(24)23-20(26)22-17-6-4-3-5-16(17)19(21)25/h3-13H,1-2H3,(H2,21,25)(H2,22,23,24,26)/b12-9+InChIKey
ITEKPFOWJVMWGS-FMIVXFBMSA-NSynonyms
531545-09-2(E)2(3(3(4isopropylphenyl)acryloyl)thioureido)benzamide
2((((2E)3(4(propan2yl)phenyl)prop2enoyl)carbamothioyl)amino)benzamide
2(((E)3(4PROPAN2YLPHENYL)PROP2ENOYL)CARBAMOTHIOYLAMINO)BENZAMIDE
531545092
CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N
InChI=1SC20H21N3O2Sc113(2)1510714(81115)91218(24)2320(26)2217643516(17)19(21)25h313H12H3(H22125)(H222232426)b129+
MFCD03566524
S=C(Nc1ccccc1C(=O)N)NC(=O)C=Cc1ccc(cc1)C(C)C
ZINC000001130468
ZINC01130468
ZINC1130468
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