Vitas-M small molecule compound

2-methylpropyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-2-(4-butoxy-3-methoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK799120
SMILES CCCCOc1ccc(cc1OC)/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 C33H38N2O8S MW 622.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H38N2O8S/c1-8-9-14-41-24-12-10-22(15-26(24)39-6)16-28-31(37)35-30(23-11-13-25(43-21(5)36)27(17-23)40-7)29(20(4)34-33(35)44-28)32(38)42-18-19(2)3/h10-13,15-17,19,30H,8-9,14,18H2,1-7H3/b28-16-
InChIKey
PBDZJODOPNPKOA-NTFVMDSBSA-N
Synonyms

2methylpropyl(2Z)5(4(acetyloxy)3methoxyphenyl)2(4butoxy3methoxybenzylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
2METHYLPROPYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)2((4BUTOXY3METHOXYPHENYL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
CCCCOC1=C(C=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)OC
CCCCOc1ccc(cc1OC)C=c1sc2=NC(=C(C(n2c1=O)c1ccc(c(c1)OC)OC(=O)C)C(=O)OCC(C)C)C
InChI=1SC33H38N2O8Sc189144124121022(1526(24)396)162831(37)3530(23111325(4321(5)36)27(1723)407)29(20(4)3433(35)4428)32(38)421819(2)3h101315171930H891418H217H3b2816
MFCD03462290
ZINC000097946259
ZINC000097946260

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.