Vitas-M small molecule compound

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

Catalog ID
STL074093
SMILES Clc1ccccc1C(=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 C22H17ClN2O3S MW 424.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O3S/c23-17-9-5-4-8-16(17)19(26)14-25-18-11-13-29-20(18)21(27)24(22(25)28)12-10-15-6-2-1-3-7-15/h1-9,11,13H,10,12,14H2
InChIKey
RIUJUNRBDJNVMQ-UHFFFAOYSA-N
Synonyms

1(2(2chlorophenyl)2oxoethyl)3(2phenylethyl)thieno(32d)pyrimidine24(1H3H)dione
1(2(2chlorophenyl)2oxoethyl)3(2phenylethyl)thieno(32d)pyrimidine24dione
C1=CC=C(C=C1)CCN2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)C4=CC=CC=C4Cl
InChI=1SC22H17ClN2O3Sc2317954816(17)19(26)14251811132920(18)21(27)24(22(25)28)1210156213715h191113H101214H2
MFCD18195494
ZINC000057486239
ZINC57486239

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Available files

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