Vitas-M small molecule compound

2-[3-(4-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl]-N-(3-methylphenyl)acetamide

Catalog ID
STK609737
SMILES Clc1ccc(cc1)n1c(=O)n(CC(=O)Nc2cccc(c2)C)c2c(c1=O)c1CCCCc1s2

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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 C25H22ClN3O3S MW 479.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O3S/c1-15-5-4-6-17(13-15)27-21(30)14-28-24-22(19-7-2-3-8-20(19)33-24)23(31)29(25(28)32)18-11-9-16(26)10-12-18/h4-6,9-13H,2-3,7-8,14H2,1H3,(H,27,30)
InChIKey
CDCJFVFSEQDSLE-UHFFFAOYSA-N
Synonyms
799782-49-3
2(3(4chlorophenyl)24dioxo345678hexahydro(1)benzothieno(23d)pyrimidin1(2H)yl)N(3methylphenyl)acetamide
2(3(4chlorophenyl)24dioxo345678hexahydrobenzo(45)thieno(23d)pyrimidin1(2H)yl)N(mtolyl)acetamide
2(3(4chlorophenyl)24dioxo5678tetrahydro(1)benzothiolo(23d)pyrimidin1yl)N(3methylphenyl)acetamide
799782493
CC1=CC(=CC=C1)NC(=O)CN2C3=C(C4=C(S3)CCCC4)C(=O)N(C2=O)C5=CC=C(C=C5)Cl
InChI=1SC25H22ClN3O3Sc11554617(1315)2721(30)14282422(19723820(19)3324)23(31)29(25(28)32)1811916(26)101218h46913H237814H21H3(H2730)
MFCD03674450
ZINC000002212783
ZINC02212783
ZINC2212783

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Available files

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