Vitas-M small molecule compound

ethyl (2Z)-3-[2-(3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)hydrazinyl]but-2-enoate

Catalog ID
STK262301
SMILES CCOC(=O)/C=C(\NNc1nc2ccccc2c(=O)n1C)/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 C15H18N4O3 MW 302.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O3/c1-4-22-13(20)9-10(2)17-18-15-16-12-8-6-5-7-11(12)14(21)19(15)3/h5-9,17H,4H2,1-3H3,(H,16,18)/b10-9-
InChIKey
GKKXASWEOBWJOL-KTKRTIGZSA-N
Synonyms

CCOC(=O)C=C(C)NNC1=NC2=CC=CC=C2C(=O)N1C
CCOC(=O)C=C(NNc1nc2ccccc2c(=O)n1C)C
ETHYL(2Z)3(2(3METHYL4OXO(3HYDROQUINAZOLIN2YL))HYDRAZINO)BUT2ENOATE
ethyl(2Z)3(2(3methyl4oxo34dihydroquinazolin2yl)hydrazinyl)but2enoate
ethyl(Z)3(2(3methyl4oxoquinazolin2yl)hydrazinyl)but2enoate
InChI=1SC15H18N4O3c142213(20)910(2)1718151612865711(12)14(21)19(15)3h5917H4H213H3(H1618)b109
MFCD08547615
ZINC000009482500
ZINC09482500
ZINC9482500

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Available files

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