Vitas-M small molecule compound
(2E)-6-acetyl-5-(4-methoxyphenyl)-7-methyl-2-[4-(naphthalen-1-ylmethoxy)benzylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Catalog ID
STK675062
SMILES COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C\c1ccc(cc1)OCc1cccc3c1cccc3)/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 C34H28N2O4S MW 560.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N2O4S/c1-21-31(22(2)37)32(25-13-17-27(39-3)18-14-25)36-33(38)30(41-34(36)35-21)19-23-11-15-28(16-12-23)40-20-26-9-6-8-24-7-4-5-10-29(24)26/h4-19,32H,20H2,1-3H3/b30-19+InChIKey
XJOXRCLSMMZEPL-NDZAJKAJSA-NSynonyms
(2E)6ACETYL5(4METHOXYPHENYL)7METHYL2((4(NAPHTHALEN1YLMETHOXY)PHENYL)METHYLIDENE)5H(13)THIAZOLO(32A)PYRIMIDIN3ONE
(2E)6acetyl5(4methoxyphenyl)7methyl2(4(naphthalen1ylmethoxy)benzylidene)5H(13)thiazolo(32a)pyrimidin3(2H)one
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54)SC2=N1)C6=CC=C(C=C6)OC)C(=O)C
COc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)c(=Cc1ccc(cc1)OCc1cccc3c1cccc3)s2)C(=O)C
InChI=1SC34H28N2O4Sc12131(22(2)37)32(25131727(393)181425)3633(38)30(4134(36)3521)1923111528(161223)402026968247451029(24)26h41932H20H213H3b3019+
MFCD01572498
ZINC000008424310
ZINC000008424311
Check stock
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