Vitas-M small molecule compound

N-(4-chlorophenyl)-2-[(9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-7-yl)oxy]acetamide

Catalog ID
STK623858
SMILES O=C(Nc1ccc(cc1)Cl)COc1ccc2c(c1)c(=O)n1c(n2)CCC1

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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 C19H16ClN3O3 MW 369.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O3/c20-12-3-5-13(6-4-12)21-18(24)11-26-14-7-8-16-15(10-14)19(25)23-9-1-2-17(23)22-16/h3-8,10H,1-2,9,11H2,(H,21,24)
InChIKey
NGZZEYMDLSZNEK-UHFFFAOYSA-N
Synonyms
951975-52-3
C1CC2=NC3=C(C=C(C=C3)OCC(=O)NC4=CC=C(C=C4)Cl)C(=O)N2C1
N(4chlorophenyl)2((9oxo1239tetrahydropyrrolo(21b)quinazolin7yl)oxy)acetamide
N(4chlorophenyl)2((9oxo23dihydro1Hpyrrolo(21b)quinazolin7yl)oxy)acetamide
Registry IDs
MFCD09852966
ZINC000013691888
ZINC13691888

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Available files

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