Vitas-M small molecule compound
2-methylpropyl (2Z)-2-[4-(acetyloxy)-3-ethoxybenzylidene]-5-[4-(acetyloxy)-3-methoxyphenyl]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK799102
SMILES CCOc1cc(ccc1OC(=O)C)/C=c/1\sc2=NC(=C(C(n2c1=O)c1ccc(c(c1)OC)OC(=O)C)C(=O)OCC(C)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 C32H34N2O9S MW 622.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O9S/c1-8-40-26-13-21(9-11-24(26)43-20(6)36)14-27-30(37)34-29(22-10-12-23(42-19(5)35)25(15-22)39-7)28(18(4)33-32(34)44-27)31(38)41-16-17(2)3/h9-15,17,29H,8,16H2,1-7H3/b27-14-InChIKey
ZFXGZJOLDMCEOE-VYYCAZPPSA-NSynonyms
2METHYLPROPYL(2Z)2((4ACETYLOXY3ETHOXYPHENYL)METHYLIDENE)5(4ACETYLOXY3METHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
2methylpropyl(2Z)2(4(acetyloxy)3ethoxybenzylidene)5(4(acetyloxy)3methoxyphenyl)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC(C)C)C4=CC(=C(C=C4)OC(=O)C)OC)OC(=O)C
CCOc1cc(ccc1OC(=O)C)C=c1sc2=NC(=C(C(n2c1=O)c1ccc(c(c1)OC)OC(=O)C)C(=O)OCC(C)C)C
InChI=1SC32H34N2O9Sc1840261321(91124(26)4320(6)36)142730(37)3429(22101223(4219(5)35)25(1522)397)28(18(4)3332(34)4427)31(38)411617(2)3h9151729H816H217H3b2714
MFCD03462272
ZINC000097946254
ZINC000097946255
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.