Vitas-M small molecule compound
(2E)-6-acetyl-2-(2,4-dimethoxybenzylidene)-5-(4-methoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Catalog ID
STK758406
SMILES COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C\c1ccc(cc1OC)OC)/s2)C(=O)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 C25H24N2O5S MW 464.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O5S/c1-14-22(15(2)28)23(16-6-9-18(30-3)10-7-16)27-24(29)21(33-25(27)26-14)12-17-8-11-19(31-4)13-20(17)32-5/h6-13,23H,1-5H3/b21-12+InChIKey
HRXZCYCUZFAHSR-CIAFOILYSA-NSynonyms
(2E)6ACETYL2((24DIMETHOXYPHENYL)METHYLIDENE)5(4METHOXYPHENYL)7METHYL5H(13)THIAZOLO(32A)PYRIMIDIN3ONE
(2E)6acetyl2(24dimethoxybenzylidene)5(4methoxyphenyl)7methyl5H(13)thiazolo(32a)pyrimidin3(2H)one
6ACETYL2(24DIMETHOXYBENZYLIDENE)5(4METHOXYPHENYL)7METHYL5H(13)THIAZOLO(32A)PYRIMIDIN3(2H)ONE
CC1=C(C(N2C(=O)C(=CC3=C(C=C(C=C3)OC)OC)SC2=N1)C4=CC=C(C=C4)OC)C(=O)C
COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)c(=Cc1ccc(cc1OC)OC)s2)C(=O)C
InChI=1SC25H24N2O5Sc11422(15(2)28)23(166918(303)10716)2724(29)21(3325(27)2614)121781119(314)1320(17)325h61323H15H3b2112+
MFCD01414586
ZINC000008424322
ZINC000008424324
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