Vitas-M small molecule compound
2-({[(2E)-3-phenylprop-2-enoyl]carbamothioyl}amino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Catalog ID
STL432567
SMILES O=C(NC(=S)Nc1sc2c(c1C(=O)N)CCC2)/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 C18H17N3O2S2 MW 371.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S2/c19-16(23)15-12-7-4-8-13(12)25-17(15)21-18(24)20-14(22)10-9-11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2,(H2,19,23)(H2,20,21,22,24)/b10-9+InChIKey
UXYXZCMDMQBAFL-MDZDMXLPSA-NSynonyms
2((((2E)3phenylprop2enoyl)carbamothioyl)amino)56dihydro4Hcyclopenta(b)thiophene3carboxamide
2(((E)3PHENYLPROP2ENOYL)CARBAMOTHIOYLAMINO)56DIHYDRO4HCYCLOPENTA(B)THIOPHENE3CARBOXAMIDE
C1CC2=C(C1)SC(=C2C(=O)N)NC(=S)NC(=O)C=CC3=CC=CC=C3
InChI=1SC18H17N3O2S2c1916(23)151274813(12)2517(15)2118(24)2014(22)109115213611h1356910H478H2(H21923)(H220212224)b109+
MFCD00729616
O=C(NC(=S)Nc1sc2c(c1C(=O)N)CCC2)C=Cc1ccccc1
ZINC000003079093
ZINC03079093
ZINC3079093
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