Vitas-M small molecule compound

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

Catalog ID
STL074059
SMILES Cc1ccc(cc1)Cn1c(=O)c2sccc2n(c1=O)CC(=O)c1ccc(cc1)Cl

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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 C22H17ClN2O3S MW 424.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O3S/c1-14-2-4-15(5-3-14)12-25-21(27)20-18(10-11-29-20)24(22(25)28)13-19(26)16-6-8-17(23)9-7-16/h2-11H,12-13H2,1H3
InChIKey
JRGZMBKRKXTUDK-UHFFFAOYSA-N
Synonyms

1(2(4chlorophenyl)2oxoethyl)3((4methylphenyl)methyl)thieno(32d)pyrimidine24dione
1(2(4chlorophenyl)2oxoethyl)3(4methylbenzyl)thieno(32d)pyrimidine24(1H3H)dione
CC1=CC=C(C=C1)CN2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)C4=CC=C(C=C4)Cl
InChI=1SC22H17ClN2O3Sc1142415(5314)122521(27)2018(10112920)24(22(25)28)1319(26)166817(23)9716h211H1213H21H3
MFCD18195460
ZINC000057486207
ZINC57486207

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Available files

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