Vitas-M small molecule compound

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

Catalog ID
STK020733
SMILES COc1ccc(cc1)n1c(SCC(=O)Nc2ccccc2C(F)(F)F)nc2c(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 C26H22F3N3O3S2 MW 545.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22F3N3O3S2/c1-35-16-12-10-15(11-13-16)32-24(34)22-17-6-2-5-9-20(17)37-23(22)31-25(32)36-14-21(33)30-19-8-4-3-7-18(19)26(27,28)29/h3-4,7-8,10-13H,2,5-6,9,14H2,1H3,(H,30,33)
InChIKey
FXAOILMTDLRYNA-UHFFFAOYSA-N
Synonyms
380577-17-3
2((3(4methoxyphenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N(2(trifluoromethyl)phenyl)acetamide
2((3(4methoxyphenyl)4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(2(trifluoromethyl)phenyl)acetamide
2((3(4methoxyphenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N(2(trifluoromethyl)phenyl)acetamide
380577173
COC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=CC=C4C(F)(F)F)SC5=C3CCCC5
COc1ccc(cc1)n1c(SCC(=O)Nc2ccccc2C(F)(F)F)nc2c(c1=O)c1CCCCc1s2
InChI=1SC26H22F3N3O3S2c13516121015(111316)3224(34)2217625920(17)3723(22)3125(32)361421(33)3019843718(19)26(2728)29h34781013H256914H21H3(H3033)
MFCD03223524
STK020733
ZINC000002214679
ZINC2214679

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Available files

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