Vitas-M small molecule compound

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

Catalog ID
STL344153
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)CSc1nc(C)nc2c1oc1c2cccc1

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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 C19H13Cl2N3O2S MW 418.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13Cl2N3O2S/c1-10-22-17-12-4-2-3-5-15(12)26-18(17)19(23-10)27-9-16(25)24-11-6-7-13(20)14(21)8-11/h2-8H,9H2,1H3,(H,24,25)
InChIKey
SDPRKFQQHRBPDL-UHFFFAOYSA-N
Synonyms
846063-41-0
846063410
CC1=NC2=C(C(=N1)SCC(=O)NC3=CC(=C(C=C3)Cl)Cl)OC4=CC=CC=C42
InChI=1SC19H13Cl2N3O2Sc110221712423515(12)2618(17)19(2310)27916(25)24116713(20)14(21)811h28H9H21H3(H2425)
MFCD04173749
N(34dichlorophenyl)2((2methyl(1)benzofuro(32d)pyrimidin4yl)sulfanyl)acetamide
N(34dichlorophenyl)2((2methylbenzofuro(32d)pyrimidin4yl)thio)acetamide
ZINC000002429076
ZINC02429076
ZINC2429076

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Available files

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