Vitas-M small molecule compound
(2E)-6-acetyl-2-{4-[(2-chlorobenzyl)oxy]-3-ethoxybenzylidene}-5-(2,4-dimethoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Catalog ID
STK675839
SMILES CCOc1cc(ccc1OCc1ccccc1Cl)/C=c\1/sc2=NC(=C(C(n2c1=O)c1ccc(cc1OC)OC)C(=O)C)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 C33H31ClN2O6S MW 619.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31ClN2O6S/c1-6-41-28-15-21(11-14-26(28)42-18-22-9-7-8-10-25(22)34)16-29-32(38)36-31(24-13-12-23(39-4)17-27(24)40-5)30(20(3)37)19(2)35-33(36)43-29/h7-17,31H,6,18H2,1-5H3/b29-16+InChIKey
YCQKIGLRYKUSPG-MUFRIFMGSA-NSynonyms
(2E)6ACETYL2((4((2CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)METHYLIDENE)5(24DIMETHOXYPHENYL)7METHYL5H(13)THIAZOLO(32A)PYRIMIDIN3ONE
(2E)6acetyl2(4((2chlorobenzyl)oxy)3ethoxybenzylidene)5(24dimethoxyphenyl)7methyl5H(13)thiazolo(32a)pyrimidin3(2H)one
6ACETYL2(4((2CHLOROBENZYL)OXY)3ETHOXYBENZYLIDENE)5(24DIMETHOXYPHENYL)7METHYL5H(13)THIAZOLO(32A)PYRIMIDIN3(2H)ONE
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)C)C4=C(C=C(C=C4)OC)OC)OCC5=CC=CC=C5Cl
CCOc1cc(ccc1OCc1ccccc1Cl)C=c1sc2=NC(=C(C(n2c1=O)c1ccc(cc1OC)OC)C(=O)C)C
InChI=1SC33H31ClN2O6Sc1641281521(111426(28)4218229781025(22)34)162932(38)3631(24131223(394)1727(24)405)30(20(3)37)19(2)3533(36)4329h71731H618H215H3b2916+
MFCD01800054
ZINC000008425503
ZINC000008425505
Check stock
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