Vitas-M small molecule compound
(2E,2'E)-N,N'-(4-methylbenzene-1,2-diyl)bis[3-(thiophen-2-yl)prop-2-enamide]
Catalog ID
STK437496
SMILES O=C(Nc1cc(C)ccc1NC(=O)/C=C/c1cccs1)/C=C/c1cccs1
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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 C21H18N2O2S2 MW 394.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O2S2/c1-15-6-9-18(22-20(24)10-7-16-4-2-12-26-16)19(14-15)23-21(25)11-8-17-5-3-13-27-17/h2-14H,1H3,(H,22,24)(H,23,25)/b10-7+,11-8+InChIKey
YVLYHNUZNCXUAB-AMMQDNIMSA-NSynonyms
(2E)N(2((2E)3(2THIENYL)PROP2ENOYLAMINO)5METHYLPHENYL)3(2THIENYL)PROP2ENAMIDE
(2E2E)NN(4methylbenzene12diyl)bis(3(thiophen2yl)prop2enamide)
(E)N(4METHYL2(((E)3THIOPHEN2YLPROP2ENOYL)AMINO)PHENYL)3THIOPHEN2YLPROP2ENAMIDE
CC1=CC(=C(C=C1)NC(=O)C=CC2=CC=CS2)NC(=O)C=CC3=CC=CS3
InChI=1SC21H18N2O2S2c1156918(2220(24)1071642122616)19(1415)2321(25)1181753132717h214H1H3(H2224)(H2325)b107+118+
MFCD03405370
O=C(Nc1cc(C)ccc1NC(=O)C=Cc1cccs1)C=Cc1cccs1
ZINC000000656444
ZINC00656444
ZINC656444
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