Vitas-M small molecule compound

N-(3-chlorophenyl)-2-(2,4-dioxo-3-propyl-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)-N-methylacetamide

Catalog ID
STL073687
SMILES CCCn1c(=O)n(CC(=O)N(c2cccc(c2)Cl)C)c2c(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 C18H18ClN3O3S MW 391.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3O3S/c1-3-8-21-17(24)16-14(7-9-26-16)22(18(21)25)11-15(23)20(2)13-6-4-5-12(19)10-13/h4-7,9-10H,3,8,11H2,1-2H3
InChIKey
QKWLUVMTAUKESB-UHFFFAOYSA-N
Synonyms

CCCN1C(=O)C2=C(C=CS2)N(C1=O)CC(=O)N(C)C3=CC(=CC=C3)Cl
InChI=1SC18H18ClN3O3Sc1382117(24)1614(792616)22(18(21)25)1115(23)20(2)1364512(19)1013h47910H3811H212H3
MFCD18195131
N(3chlorophenyl)2(24dioxo3propyl34dihydrothieno(32d)pyrimidin1(2H)yl)Nmethylacetamide
N(3chlorophenyl)2(24dioxo3propylthieno(32d)pyrimidin1yl)Nmethylacetamide
ZINC000057485883
ZINC57485883

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Available files

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