Vitas-M small molecule compound
ethyl 4-{[(2E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioyl}piperazine-1-carboxylate
Catalog ID
STK958103
SMILES CCOC(=O)N1CCN(CC1)C(=S)NC(=O)/C=C/c1ccc(cc1)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 C18H23N3O3S MW 361.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3S/c1-3-24-18(23)21-12-10-20(11-13-21)17(25)19-16(22)9-8-15-6-4-14(2)5-7-15/h4-9H,3,10-13H2,1-2H3,(H,19,22,25)/b9-8+InChIKey
FPIRLRWJSRFSGZ-CMDGGOBGSA-NSynonyms
CCOC(=O)N1CCN(CC1)C(=S)NC(=O)C=Cc1ccc(cc1)C
CCOC(=O)N1CCN(CC1)C(=S)NC(=O)C=CC2=CC=C(C=C2)C
ethyl4(((2E)3(4methylphenyl)prop2enoyl)carbamothioyl)piperazine1carboxylate
ETHYL4(((3(4METHYLPHENYL)ACRYLOYL)AMINO)CARBOTHIOYL)1PIPERAZINECARBOXYLATE
ETHYL4(((E)3(4METHYLPHENYL)PROP2ENOYL)CARBAMOTHIOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC18H23N3O3Sc132418(23)21121020(111321)17(25)1916(22)98156414(2)5715h49H31013H212H3(H192225)b98+
MFCD01920720
ZINC000000695660
ZINC00695660
ZINC695660
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