Vitas-M small molecule compound

1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-3-(2-phenylethyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STL074091
SMILES COc1cc(ccc1OC)C(=O)Cn1c(=O)n(CCc2ccccc2)c(=O)c2c1ccs2

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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 C24H22N2O5S MW 450.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O5S/c1-30-20-9-8-17(14-21(20)31-2)19(27)15-26-18-11-13-32-22(18)23(28)25(24(26)29)12-10-16-6-4-3-5-7-16/h3-9,11,13-14H,10,12,15H2,1-2H3
InChIKey
RINIRFYVLOGNMO-UHFFFAOYSA-N
Synonyms

1(2(34dimethoxyphenyl)2oxoethyl)3(2phenylethyl)thieno(32d)pyrimidine24(1H3H)dione
1(2(34dimethoxyphenyl)2oxoethyl)3(2phenylethyl)thieno(32d)pyrimidine24dione
COC1=C(C=C(C=C1)C(=O)CN2C3=C(C(=O)N(C2=O)CCC4=CC=CC=C4)SC=C3)OC
InChI=1SC24H22N2O5Sc130209817(1421(20)312)19(27)15261811133222(18)23(28)25(24(26)29)1210166435716h39111314H101215H212H3
MFCD18195492
ZINC000057486237
ZINC57486237

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Available files

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