Vitas-M small molecule compound
2-methylpropyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-2-[4-(diethylamino)benzylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK799123
SMILES CCN(c1ccc(cc1)/C=c/1\sc2=NC(=C(C(n2c1=O)c1ccc(c(c1)OC)OC(=O)C)C(=O)OCC(C)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 C32H37N3O6S MW 591.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37N3O6S/c1-8-34(9-2)24-13-10-22(11-14-24)16-27-30(37)35-29(23-12-15-25(41-21(6)36)26(17-23)39-7)28(20(5)33-32(35)42-27)31(38)40-18-19(3)4/h10-17,19,29H,8-9,18H2,1-7H3/b27-16-InChIKey
UBQLZSZQWMMZDX-YUMHPJSZSA-NSynonyms
2methylpropyl(2Z)5(4(acetyloxy)3methoxyphenyl)2(4(diethylamino)benzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHYLPROPYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)2((4(DIETHYLAMINO)PHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
CCN(c1ccc(cc1)C=c1sc2=NC(=C(C(n2c1=O)c1ccc(c(c1)OC)OC(=O)C)C(=O)OCC(C)C)C)CC
CCN(CC)C1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC(C)C)C4=CC(=C(C=C4)OC(=O)C)OC
InChI=1SC32H37N3O6Sc1834(92)24131022(111424)162730(37)3529(23121525(4121(6)36)26(1723)397)28(20(5)3332(35)4227)31(38)401819(3)4h10171929H8918H217H3b2716
MFCD03462293
ZINC000097946409
ZINC000097946410
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.