Vitas-M small molecule compound

2-(4-chlorophenyl)-3-[5-(3,4-dimethylphenoxy)pentyl]quinazolin-4(3H)-one

Catalog ID
STK536732
SMILES Clc1ccc(cc1)c1nc2ccccc2c(=O)n1CCCCCOc1ccc(c(c1)C)C

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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 C27H27ClN2O2 MW 446.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27ClN2O2/c1-19-10-15-23(18-20(19)2)32-17-7-3-6-16-30-26(21-11-13-22(28)14-12-21)29-25-9-5-4-8-24(25)27(30)31/h4-5,8-15,18H,3,6-7,16-17H2,1-2H3
InChIKey
MBROACARRSSMNC-UHFFFAOYSA-N
Synonyms

2(4chlorophenyl)3(5(34dimethylphenoxy)pentyl)quinazolin4(3H)one
2(4CHLOROPHENYL)3(5(34DIMETHYLPHENOXY)PENTYL)QUINAZOLIN4ONE
CC1=C(C=C(C=C1)OCCCCCN2C(=NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl)C
InChI=1SC27H27ClN2O2c119101523(1820(19)2)3217736163026(21111322(28)141221)2925954824(25)27(30)31h4581518H3671617H212H3
MFCD02991920
ZINC000001895961
ZINC01895961
ZINC1895961

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Available files

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