Vitas-M small molecule compound

ethyl 5-{[(2-cyanophenyl)amino]methyl}-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate

Catalog ID
STK232507
SMILES CCOC(=O)c1[nH]c(=O)[nH]c1CNc1ccccc1C#N

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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 C14H14N4O3 MW 286.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O3/c1-2-21-13(19)12-11(17-14(20)18-12)8-16-10-6-4-3-5-9(10)7-15/h3-6,16H,2,8H2,1H3,(H2,17,18,20)
InChIKey
LZEBBEQNHSDFQD-UHFFFAOYSA-N
Synonyms
312497-78-2
312497782
5((2CYANOPHENYLAMINO)METHYL)2OXO23DIHYDRO1HIMIDAZOLE4CARBOXYLICACIDETHYLESTER
CCOC(=O)c1(nH)c(=O)(nH)c1CNc1ccccc1C#N
CCOC(=O)C1=C(NC(=O)N1)CNC2=CC=CC=C2C#N
ethyl5(((2cyanophenyl)amino)methyl)2oxo23dihydro1Himidazole4carboxylate
ETHYL5((2CYANOANILINO)METHYL)2OXO13DIHYDROIMIDAZOLE4CARBOXYLATE
InChI=1SC14H14N4O3c122113(19)1211(1714(20)1812)8161064359(10)715h3616H28H21H3(H2171820)
MFCD01909735
ZINC000000052028
ZINC00052028
ZINC52028

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Available files

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