Vitas-M small molecule compound
(2E)-3-(5-chloro-1-benzofuran-2-yl)-N-[5-(3,5-dimethylbenzyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STL120048
SMILES O=C(Nc1ncc(s1)Cc1cc(C)cc(c1)C)/C=C/c1cc2c(o1)ccc(c2)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 C23H19ClN2O2S MW 422.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN2O2S/c1-14-7-15(2)9-16(8-14)10-20-13-25-23(29-20)26-22(27)6-4-19-12-17-11-18(24)3-5-21(17)28-19/h3-9,11-13H,10H2,1-2H3,(H,25,26,27)/b6-4+InChIKey
UUICXCXFYKTQDM-GQCTYLIASA-NSynonyms
(2E)3(5chloro1benzofuran2yl)N(5(35dimethylbenzyl)13thiazol2yl)prop2enamide
(E)3(5chloro1benzofuran2yl)N(5((35dimethylphenyl)methyl)13thiazol2yl)prop2enamide
CC1=CC(=CC(=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC4=C(O3)C=CC(=C4)Cl)C
InChI=1SC23H19ClN2O2Sc114715(2)916(814)1020132523(2920)2622(27)641912171118(24)3521(17)2819h391113H10H212H3(H252627)b64+
MFCD20753150
O=C(Nc1ncc(s1)Cc1cc(C)cc(c1)C)C=Cc1cc2c(o1)ccc(c2)Cl
ZINC000067339293
ZINC67339293
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