Vitas-M small molecule compound

ethyl (2Z)-2-{4-[(2-chlorobenzyl)oxy]-3-ethoxybenzylidene}-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK103511
SMILES CCOc1cc(ccc1OCc1ccccc1Cl)/C=c/1\sc2=NC(=C(C(n2c1=O)c1ccc(cc1)OC)C(=O)OCC)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 C33H31ClN2O6S MW 619.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31ClN2O6S/c1-5-40-27-17-21(11-16-26(27)42-19-23-9-7-8-10-25(23)34)18-28-31(37)36-30(22-12-14-24(39-4)15-13-22)29(32(38)41-6-2)20(3)35-33(36)43-28/h7-18,30H,5-6,19H2,1-4H3/b28-18-
InChIKey
GFQNSYXSBUIFQA-VEILYXNESA-N
Synonyms

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)OC)OCC5=CC=CC=C5Cl
CCOc1cc(ccc1OCc1ccccc1Cl)C=c1sc2=NC(=C(C(n2c1=O)c1ccc(cc1)OC)C(=O)OCC)C
ETHYL(2Z)2((4((2CHLOROPHENYL)METHOXY)3ETHOXYPHENYL)METHYLIDENE)5(4METHOXYPHENYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL(2Z)2(4((2CHLOROBENZYL)OXY)3ETHOXYBENZYLIDENE)5(4METHOXYPHENYL)7METHYL3OXO23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC33H31ClN2O6Sc1540271721(111626(27)4219239781025(23)34)182831(37)3630(22121424(394)151322)29(32(38)4162)20(3)3533(36)4328h71830H5619H214H3b2818
MFCD01592594
ZINC000100533373
ZINC000100533379

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Available files

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