Vitas-M small molecule compound

2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide

Catalog ID
STK082917
SMILES O=C(Nc1cccc(c1)C(F)(F)F)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)CCCC3

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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 C26H22F3N3O2S2 MW 529.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22F3N3O2S2/c1-15-9-11-18(12-10-15)32-24(34)22-19-7-2-3-8-20(19)36-23(22)31-25(32)35-14-21(33)30-17-6-4-5-16(13-17)26(27,28)29/h4-6,9-13H,2-3,7-8,14H2,1H3,(H,30,33)
InChIKey
AYWLLIMSBKSKEO-UHFFFAOYSA-N
Synonyms
443740-08-7
2((3(4methylphenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N(3(trifluoromethyl)phenyl)acetamide
2((3(4methylphenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N(3(trifluoromethyl)phenyl)acetamide
2((4oxo3(ptolyl)345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(3(trifluoromethyl)phenyl)acetamide
443740087
CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=CC(=C4)C(F)(F)F)SC5=C3CCCC5
InChI=1SC26H22F3N3O2S2c11591118(121015)3224(34)2219723820(19)3623(22)3125(32)351421(33)301764516(1317)26(2728)29h46913H237814H21H3(H3033)
MFCD02226506
O=C(Nc1cccc(c1)C(F)(F)F)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)C)CCCC3
STK082917
ZINC000001788815
ZINC01788815
ZINC1788815

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Available files

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