Vitas-M small molecule compound

cyclopentyl(4-{4-[(1-phenylethyl)amino]quinazolin-2-yl}piperazin-1-yl)methanone

Catalog ID
STK272047
SMILES O=C(N1CCN(CC1)c1nc(NC(c2ccccc2)C)c2c(n1)cccc2)C1CCCC1

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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 C26H31N5O MW 429.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H31N5O/c1-19(20-9-3-2-4-10-20)27-24-22-13-7-8-14-23(22)28-26(29-24)31-17-15-30(16-18-31)25(32)21-11-5-6-12-21/h2-4,7-10,13-14,19,21H,5-6,11-12,15-18H2,1H3,(H,27,28,29)
InChIKey
JYEIISOLXADLNZ-UHFFFAOYSA-N
Synonyms

CC(C1=CC=CC=C1)NC2=NC(=NC3=CC=CC=C32)N4CCN(CC4)C(=O)C5CCCC5
cyclopentyl(4(4((1phenylethyl)amino)quinazolin2yl)piperazin1yl)methanone
CYCLOPENTYL(4(4(1PHENYLETHYLAMINO)QUINAZOLIN2YL)PIPERAZIN1YL)METHANONE
InChI=1SC26H31N5Oc119(2093241020)27242213781423(22)2826(2924)31171530(161831)25(32)2111561221h2471013141921H5611121518H21H3(H272829)
MFCD06016405
ZINC000004727353
ZINC000004727354

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Available files

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