Vitas-M small molecule compound
(2E)-3-(5-methyl-1-benzofuran-2-yl)-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STL120169
SMILES O=C(Nc1ncc(s1)Cc1ccc(cc1)C)/C=C/c1oc2c(c1)cc(cc2)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 C23H20N2O2S MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2S/c1-15-3-6-17(7-4-15)12-20-14-24-23(28-20)25-22(26)10-8-19-13-18-11-16(2)5-9-21(18)27-19/h3-11,13-14H,12H2,1-2H3,(H,24,25,26)/b10-8+InChIKey
WGCNDYBSMFBOKG-CSKARUKUSA-NSynonyms
(2E)3(5methyl1benzofuran2yl)N(5(4methylbenzyl)13thiazol2yl)prop2enamide
(E)3(5methyl1benzofuran2yl)N(5((4methylphenyl)methyl)13thiazol2yl)prop2enamide
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC4=C(O3)C=CC(=C4)C
InChI=1SC23H20N2O2Sc1153617(7415)1220142423(2820)2522(26)1081913181116(2)5921(18)2719h3111314H12H212H3(H242526)b108+
MFCD20753271
O=C(Nc1ncc(s1)Cc1ccc(cc1)C)C=Cc1oc2c(c1)cc(cc2)C
ZINC000067339673
ZINC67339673
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