Vitas-M small molecule compound

N-(4-oxo-2-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-2-phenylacetamide

Catalog ID
STL324018
SMILES CCCCCc1nc2sc3c(c2c(=O)n1NC(=O)Cc1ccccc1)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 C23H27N3O2S MW 409.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O2S/c1-2-3-5-14-19-24-22-21(17-12-8-9-13-18(17)29-22)23(28)26(19)25-20(27)15-16-10-6-4-7-11-16/h4,6-7,10-11H,2-3,5,8-9,12-15H2,1H3,(H,25,27)
InChIKey
AWGFSRCTUSOJKE-UHFFFAOYSA-N
Synonyms
330971-14-7
330971147
CCCCCC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1NC(=O)CC4=CC=CC=C4
InChI=1SC23H27N3O2Sc12351419242221(1712891318(17)2922)23(28)26(19)2520(27)1516106471116h4671011H235891215H21H3(H2527)
MFCD00288133
N(4oxo2pentyl5678tetrahydro(1)benzothieno(23d)pyrimidin3(4H)yl)2phenylacetamide
N(4oxo2pentyl5678tetrahydro(1)benzothiolo(23d)pyrimidin3yl)2phenylacetamide
N(4oxo2pentyl5678tetrahydrobenzo(45)thieno(23d)pyrimidin3(4H)yl)2phenylacetamide
ZINC000002067035
ZINC02067035
ZINC2067035

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Available files

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