Vitas-M small molecule compound

N-(3-chlorophenyl)-2-[(2-ethyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide

Catalog ID
STK998105
SMILES CCc1nc(SCC(=O)Nc2cccc(c2)Cl)c2c(n1)c1ccccc1o2

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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 C20H16ClN3O2S MW 397.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClN3O2S/c1-2-16-23-18-14-8-3-4-9-15(14)26-19(18)20(24-16)27-11-17(25)22-13-7-5-6-12(21)10-13/h3-10H,2,11H2,1H3,(H,22,25)
InChIKey
RYOVAOIGKOZHHV-UHFFFAOYSA-N
Synonyms
862128-95-8
862128958
CCC1=NC2=C(C(=N1)SCC(=O)NC3=CC(=CC=C3)Cl)OC4=CC=CC=C42
InChI=1SC20H16ClN3O2Sc1216231814834915(14)2619(18)20(2416)271117(25)221375612(21)1013h310H211H21H3(H2225)
MFCD05687610
N(3chlorophenyl)2((2ethyl(1)benzofuro(32d)pyrimidin4yl)sulfanyl)acetamide
N(3chlorophenyl)2((2ethylbenzofuro(32d)pyrimidin4yl)thio)acetamide
ZINC000002449406
ZINC02449406
ZINC2449406

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Available files

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