Vitas-M small molecule compound
(2E)-3-(3,4-dimethoxyphenyl)-1-(2-phenyl-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H)-yl)prop-2-en-1-one
Catalog ID
STK605716
SMILES COc1cc(/C=C/C(=O)N2CCc3c(C2)sc(n3)c2ccccc2)ccc1OC
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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 C23H22N2O3S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3S/c1-27-19-10-8-16(14-20(19)28-2)9-11-22(26)25-13-12-18-21(15-25)29-23(24-18)17-6-4-3-5-7-17/h3-11,14H,12-13,15H2,1-2H3/b11-9+InChIKey
LPASLVJHMMGDQG-PKNBQFBNSA-NSynonyms
903198-81-2(2E)3(34dimethoxyphenyl)1(2phenyl67dihydro(13)thiazolo(54c)pyridin5(4H)yl)prop2en1one
(E)3(34DIMETHOXYPHENYL)1(2PHENYL67DIHYDRO4H(13)THIAZOLO(54C)PYRIDIN5YL)PROP2EN1ONE
(E)3(34dimethoxyphenyl)1(2phenyl67dihydrothiazolo(54c)pyridin5(4H)yl)prop2en1one
903198812
COC1=C(C=C(C=C1)C=CC(=O)N2CCC3=C(C2)SC(=N3)C4=CC=CC=C4)OC
COc1cc(C=CC(=O)N2CCc3c(C2)sc(n3)c2ccccc2)ccc1OC
InChI=1SC23H22N2O3Sc1271910816(1420(19)282)91122(26)2513121821(1525)2923(2418)176435717h31114H121315H212H3b119+
MFCD08285522
ZINC000006662247
ZINC06662247
ZINC6662247
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