Vitas-M small molecule compound

N-(2-chlorophenyl)-2-[(3-ethyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Catalog ID
STL028647
SMILES CCn1c(SCC(=O)Nc2ccccc2Cl)nc2c(c1=O)scc2

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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 C16H14ClN3O2S2 MW 379.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3O2S2/c1-2-20-15(22)14-12(7-8-23-14)19-16(20)24-9-13(21)18-11-6-4-3-5-10(11)17/h3-8H,2,9H2,1H3,(H,18,21)
InChIKey
JGECAYQTUSUOSQ-UHFFFAOYSA-N
Synonyms
1252890-04-2
1252890042
CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)NC3=CC=CC=C3Cl
InChI=1SC16H14ClN3O2S2c122015(22)1412(782314)1916(20)24913(21)1811643510(11)17h38H29H21H3(H1821)
MFCD18189030
N(2chlorophenyl)2((3ethyl4oxo34dihydrothieno(32d)pyrimidin2yl)sulfanyl)acetamide
N(2chlorophenyl)2(3ethyl4oxothieno(32d)pyrimidin2yl)sulfanylacetamide
ZINC000027818476
ZINC27818476

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Available files

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