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N-(3-{[(2E)-4-[(3-hydroxypropyl)amino]quinazolin-2(1H)-ylidene]amino}phenyl)acetamide

Catalog ID
STL308932
SMILES OCCCNc1n/c(=N/c2cccc(c2)NC(=O)C)/[nH]c2c1cccc2

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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 C19H21N5O2 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O2/c1-13(26)21-14-6-4-7-15(12-14)22-19-23-17-9-3-2-8-16(17)18(24-19)20-10-5-11-25/h2-4,6-9,12,25H,5,10-11H2,1H3,(H,21,26)(H2,20,22,23,24)
InChIKey
WHPBMJKVDVBESC-UHFFFAOYSA-N
Synonyms

MFCD28028651
N(3(((2E)4((3hydroxypropyl)amino)quinazolin2(1H)ylidene)amino)phenyl)acetamide
OCCCNc1nc(=Nc2cccc(c2)NC(=O)C)(nH)c2c1cccc2

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Available files

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

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