Vitas-M small molecule compound

ethyl 2-({[2,4-dioxo-3-(2-phenylethyl)-3,4-dihydroquinazolin-1(2H)-yl]acetyl}amino)benzoate

Catalog ID
STK901544
SMILES CCOC(=O)c1ccccc1NC(=O)Cn1c(=O)n(CCc2ccccc2)c(=O)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 C27H25N3O5 MW 471.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O5/c1-2-35-26(33)20-12-6-8-14-22(20)28-24(31)18-30-23-15-9-7-13-21(23)25(32)29(27(30)34)17-16-19-10-4-3-5-11-19/h3-15H,2,16-18H2,1H3,(H,28,31)
InChIKey
OYDOCHAMZBKKTM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCC4=CC=CC=C4
ethyl2(((24dioxo3(2phenylethyl)34dihydroquinazolin1(2H)yl)acetyl)amino)benzoate
ethyl2((2(24dioxo3(2phenylethyl)quinazolin1yl)acetyl)amino)benzoate
InChI=1SC27H25N3O5c123526(33)2012681422(20)2824(31)18302315971321(23)25(32)29(27(30)34)171619104351119h315H21618H21H3(H2831)
MFCD18174313
ZINC000044839536
ZINC44839536

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Available files

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