Vitas-M small molecule compound
(2Z)-6-acetyl-2-[4-(diethylamino)-2-methoxybenzylidene]-5-(2,4-dimethoxyphenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-3(2H)-one
Catalog ID
STK523403
SMILES CCN(c1ccc(c(c1)OC)/C=c/1\sc2=NC(=C(C(n2c1=O)c1ccc(cc1OC)OC)C(=O)C)C)CC
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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 C29H33N3O5S MW 535.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O5S/c1-8-31(9-2)20-11-10-19(23(15-20)36-6)14-25-28(34)32-27(22-13-12-21(35-5)16-24(22)37-7)26(18(4)33)17(3)30-29(32)38-25/h10-16,27H,8-9H2,1-7H3/b25-14-InChIKey
ULTGCQWKOSKWFU-QFEZKATASA-NSynonyms
(2Z)6ACETYL2((4(DIETHYLAMINO)2METHOXYPHENYL)METHYLIDENE)5(24DIMETHOXYPHENYL)7METHYL5H(13)THIAZOLO(32A)PYRIMIDIN3ONE
(2Z)6acetyl2(4(diethylamino)2methoxybenzylidene)5(24dimethoxyphenyl)7methyl5H(13)thiazolo(32a)pyrimidin3(2H)one
CCN(c1ccc(c(c1)OC)C=c1sc2=NC(=C(C(n2c1=O)c1ccc(cc1OC)OC)C(=O)C)C)CC
CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)C)C4=C(C=C(C=C4)OC)OC)OC
InChI=1SC29H33N3O5Sc1831(92)20111019(23(1520)366)142528(34)3227(22131221(355)1624(22)377)26(18(4)33)17(3)3029(32)3825h101627H89H217H3b2514
MFCD02109521
ZINC000033353477
ZINC000033353478
Check stock
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