Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-1-[2-(4-methylphenyl)-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl]prop-2-en-1-one
Catalog ID
STK600887
SMILES Cc1ccc(cc1)c1sc2c(n1)CCN(C2)C(=O)/C=C/c1ccc2c(c1)OCO2
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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 C23H20N2O3S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O3S/c1-15-2-6-17(7-3-15)23-24-18-10-11-25(13-21(18)29-23)22(26)9-5-16-4-8-19-20(12-16)28-14-27-19/h2-9,12H,10-11,13-14H2,1H3/b9-5+InChIKey
MYMGVUVZPCFTNY-WEVVVXLNSA-NSynonyms
898917-67-4(2E)3(13benzodioxol5yl)1(2(4methylphenyl)67dihydro(13)thiazolo(54c)pyridin5(4H)yl)prop2en1one
(E)3(13BENZODIOXOL5YL)1(2(4METHYLPHENYL)67DIHYDRO4H(13)THIAZOLO(54C)PYRIDIN5YL)PROP2EN1ONE
(E)3(benzo(d)(13)dioxol5yl)1(2(ptolyl)67dihydrothiazolo(54c)pyridin5(4H)yl)prop2en1one
898917674
CC1=CC=C(C=C1)C2=NC3=C(S2)CN(CC3)C(=O)C=CC4=CC5=C(C=C4)OCO5
Cc1ccc(cc1)c1sc2c(n1)CCN(C2)C(=O)C=Cc1ccc2c(c1)OCO2
InChI=1SC23H20N2O3Sc1152617(7315)232418101125(1321(18)2923)22(26)9516481920(1216)28142719h2912H10111314H21H3b95+
MFCD07641499
ZINC000005452128
ZINC05452128
ZINC5452128
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