Vitas-M small molecule compound

ethyl (2Z)-5-[4-(acetyloxy)-3-methoxyphenyl]-2-[(1,3-diphenyl-1H-pyrazol-4-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK802520
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)/c(=C/c1cn(nc1c1ccccc1)c1ccccc1)/s2

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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 C35H30N4O6S MW 634.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30N4O6S/c1-5-44-34(42)30-21(2)36-35-39(32(30)24-16-17-27(45-22(3)40)28(18-24)43-4)33(41)29(46-35)19-25-20-38(26-14-10-7-11-15-26)37-31(25)23-12-8-6-9-13-23/h6-20,32H,5H2,1-4H3/b29-19-
InChIKey
QFUVNZNNQZNZCW-CEUNXORHSA-N
Synonyms

CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC(=O)C)c(=O)c(=Cc1cn(nc1c1ccccc1)c1ccccc1)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=CC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)S2)C
ethyl(2Z)5(4(acetyloxy)3methoxyphenyl)2((13diphenyl1Hpyrazol4yl)methylidene)7methyl3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4ACETYLOXY3METHOXYPHENYL)2((13DIPHENYLPYRAZOL4YL)METHYLIDENE)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC35H30N4O6Sc154434(42)3021(2)363539(32(30)24161727(4522(3)40)28(1824)434)33(41)29(4635)19252038(2614107111526)3731(25)23128691323h62032H5H214H3b2919
MFCD01162932
ZINC000097946413
ZINC000097946414

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Available files

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