Vitas-M small molecule compound

methyl 2-({[2,4-dioxo-3-(prop-2-en-1-yl)-3,4-dihydroquinazolin-1(2H)-yl]acetyl}amino)benzoate

Catalog ID
STK985304
SMILES C=CCn1c(=O)c2ccccc2n(c1=O)CC(=O)Nc1ccccc1C(=O)OC

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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 C21H19N3O5 MW 393.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O5/c1-3-12-23-19(26)15-9-5-7-11-17(15)24(21(23)28)13-18(25)22-16-10-6-4-8-14(16)20(27)29-2/h3-11H,1,12-13H2,2H3,(H,22,25)
InChIKey
LOKYJIRRDFOYPR-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CC=C
InChI=1SC21H19N3O5c13122319(26)159571117(15)24(21(23)28)1318(25)22161064814(16)20(27)292h311H11213H22H3(H2225)
methyl2(((24dioxo3(prop2en1yl)34dihydroquinazolin1(2H)yl)acetyl)amino)benzoate
methyl2((2(24dioxo3prop2enylquinazolin1yl)acetyl)amino)benzoate
MFCD18182289
ZINC000051316033
ZINC51316033

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Available files

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