Vitas-M small molecule compound
2-{[(2E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK437991
SMILES O=C(Nc1sc2c(c1C(=O)N)CCCC2)/C=C/c1ccc(c(c1)Cl)Cl
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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 C18H16Cl2N2O2S MW 395.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2O2S/c19-12-7-5-10(9-13(12)20)6-8-15(23)22-18-16(17(21)24)11-3-1-2-4-14(11)25-18/h5-9H,1-4H2,(H2,21,24)(H,22,23)/b8-6+InChIKey
XENJPOCZOWFNMK-SOFGYWHQSA-NSynonyms
2(((2E)3(34dichlorophenyl)prop2enoyl)amino)4567tetrahydro1benzothiophene3carboxamide
2(((E)3(34dichlorophenyl)prop2enoyl)amino)4567tetrahydro1benzothiophene3carboxamide
C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl)C(=O)N
InChI=1SC18H16Cl2N2O2Sc19127510(913(12)20)6815(23)221816(17(21)24)11312414(11)2518h59H14H2(H22124)(H2223)b86+
MFCD03365556
O=C(Nc1sc2c(c1C(=O)N)CCCC2)C=Cc1ccc(c(c1)Cl)Cl
ZINC000001113706
ZINC01113706
ZINC1113706
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