Vitas-M small molecule compound

N-(4-chlorophenyl)-2-(4-oxoquinazolin-3(4H)-yl)butanamide

Catalog ID
STK599991
SMILES CCC(n1cnc2c(c1=O)cccc2)C(=O)Nc1ccc(cc1)Cl

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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 C18H16ClN3O2 MW 341.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2/c1-2-16(17(23)21-13-9-7-12(19)8-10-13)22-11-20-15-6-4-3-5-14(15)18(22)24/h3-11,16H,2H2,1H3,(H,21,23)
InChIKey
REZNIUASIRGKFD-UHFFFAOYSA-N
Synonyms
902016-11-9
902016119
CCC(C(=O)NC1=CC=C(C=C1)Cl)N2C=NC3=CC=CC=C3C2=O
InChI=1SC18H16ClN3O2c1216(17(23)21139712(19)81013)22112015643514(15)18(22)24h31116H2H21H3(H2123)
MFCD06783266
N(4chlorophenyl)2(4oxoquinazolin3(4H)yl)butanamide
N(4CHLOROPHENYL)2(4OXOQUINAZOLIN3YL)BUTANAMIDE
ZINC000005324886
ZINC000005324888

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Available files

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