Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STK867234
SMILES O=C(Nc1ncc(s1)Cc1ccc(cc1)C)/C=C/c1ccco1
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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 C18H16N2O2S MW 324.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2S/c1-13-4-6-14(7-5-13)11-16-12-19-18(23-16)20-17(21)9-8-15-3-2-10-22-15/h2-10,12H,11H2,1H3,(H,19,20,21)/b9-8+InChIKey
PACSLJSMSRYZTR-CMDGGOBGSA-NSynonyms
292057-35-3(2E)3(2FURYL)N(5((4METHYLPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(furan2yl)N(5(4methylbenzyl)13thiazol2yl)prop2enamide
(E)3(FURAN2YL)N(5((4METHYLPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
(E)3(furan2yl)N(5(4methylbenzyl)thiazol2yl)acrylamide
292057353
3FURAN2YLN(5(4METHYLBENZYL)THIAZOL2YL)ACRYLAMIDE
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC=CO3
InChI=1SC18H16N2O2Sc1134614(7513)1116121918(2316)2017(21)981532102215h21012H11H21H3(H192021)b98+
MFCD01562611
O=C(Nc1ncc(s1)Cc1ccc(cc1)C)C=Cc1ccco1
ZINC000000134195
ZINC00134195
ZINC134195
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