Vitas-M small molecule compound

N-(4-chlorophenyl)-9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-6-carboxamide

Catalog ID
STK655451
SMILES Clc1ccc(cc1)NC(=O)c1ccc2c(c1)nc1n(c2=O)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 C18H14ClN3O2 MW 339.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O2/c19-12-4-6-13(7-5-12)20-17(23)11-3-8-14-15(10-11)21-16-2-1-9-22(16)18(14)24/h3-8,10H,1-2,9H2,(H,20,23)
InChIKey
BGDOGMXCHJNOFK-UHFFFAOYSA-N
Synonyms
880435-70-1
880435701
C1CC2=NC3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)Cl)C(=O)N2C1
InChI=1SC18H14ClN3O2c19124613(7512)2017(23)11381415(1011)211621922(16)18(14)24h3810H129H2(H2023)
MFCD07820480
N(4chlorophenyl)9oxo1239tetrahydropyrrolo(21b)quinazoline6carboxamide
N(4chlorophenyl)9oxo23dihydro1Hpyrrolo(21b)quinazoline6carboxamide
ZINC000015630158
ZINC15630158

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Available files

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