Vitas-M small molecule compound
N-[4-({[(2E)-3-phenylprop-2-enoyl]carbamothioyl}amino)phenyl]thiophene-2-carboxamide
Catalog ID
STK394182
SMILES S=C(Nc1ccc(cc1)NC(=O)c1cccs1)NC(=O)/C=C/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 C21H17N3O2S2 MW 407.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O2S2/c25-19(13-8-15-5-2-1-3-6-15)24-21(27)23-17-11-9-16(10-12-17)22-20(26)18-7-4-14-28-18/h1-14H,(H,22,26)(H2,23,24,25,27)/b13-8+InChIKey
NTDOYEMAACFKFI-MDWZMJQESA-NSynonyms
(2E)3PHENYLN(((4(2THIENYLCARBONYLAMINO)PHENYL)AMINO)THIOXOMETHYL)PROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CS3
InChI=1SC21H17N3O2S2c2519(138155213615)2421(27)231711916(101217)2220(26)1874142818h114H(H2226)(H223242527)b138+
MFCD02914951
N(4((((2E)3phenylprop2enoyl)carbamothioyl)amino)phenyl)thiophene2carboxamide
N(4(((E)3PHENYLPROP2ENOYL)CARBAMOTHIOYLAMINO)PHENYL)THIOPHENE2CARBOXAMIDE
S=C(Nc1ccc(cc1)NC(=O)c1cccs1)NC(=O)C=Cc1ccccc1
ZINC000001180593
ZINC01180593
ZINC1180593
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