Vitas-M small molecule compound

ethyl (2Z)-5-(3,4-diethoxyphenyl)-2-[4-methoxy-2-methyl-5-(propan-2-yl)benzylidene]-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK086940
SMILES CCOC(=O)C1=C(N=c2n(C1c1ccc(c(c1)OCC)OCC)c(=O)/c(=C/c1cc(C(C)C)c(cc1C)OC)/s2)c1ccccc1

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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 C37H40N2O6S MW 640.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H40N2O6S/c1-8-43-28-17-16-25(20-30(28)44-9-2)34-32(36(41)45-10-3)33(24-14-12-11-13-15-24)38-37-39(34)35(40)31(46-37)21-26-19-27(22(4)5)29(42-7)18-23(26)6/h11-22,34H,8-10H2,1-7H3/b31-21-
InChIKey
GNFUCFWMIFEYHS-YQYKVWLJSA-N
Synonyms
CCOC(=O)C1=C(N=c2n(C1c1ccc(c(c1)OCC)OCC)c(=O)c(=Cc1cc(C(C)C)c(cc1C)OC)s2)c1ccccc1
CCOC1=C(C=C(C=C1)C2C(=C(N=C3N2C(=O)C(=CC4=CC(=C(C=C4C)OC)C(C)C)S3)C5=CC=CC=C5)C(=O)OCC)OCC
ETHYL(2Z)5(34DIETHOXYPHENYL)2((4METHOXY2METHYL5PROPAN2YLPHENYL)METHYLIDENE)3OXO7PHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL(2Z)5(34DIETHOXYPHENYL)2(4METHOXY2METHYL5(PROPAN2YL)BENZYLIDENE)3OXO7PHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
Registry IDs
MFCD08679775
ZINC000097959150
ZINC000097959151

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Available files

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