Vitas-M small molecule compound

ethyl [4-carbamoyl-1-(2-methylbenzyl)-1H-1,2,3-triazol-5-yl]imidoformate

Catalog ID
STK880250
SMILES CCO/C=N/c1n(nnc1C(=O)N)Cc1ccccc1C

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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 C14H17N5O2 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N5O2/c1-3-21-9-16-14-12(13(15)20)17-18-19(14)8-11-7-5-4-6-10(11)2/h4-7,9H,3,8H2,1-2H3,(H2,15,20)/b16-9+
InChIKey
BLCNTSLMMBFXJK-CXUHLZMHSA-N
Synonyms
1019151-81-5
1019151815
CCOC=NC1=C(N=NN1CC2=CC=CC=C2C)C(=O)N
CCOC=Nc1n(nnc1C(=O)N)Cc1ccccc1C
ethyl(1E)N(5carbamoyl3((2methylphenyl)methyl)triazol4yl)methanimidate
ETHYL(4(AMINOCARBONYL)1(2METHYLBENZYL)1H123TRIAZOL5YL)IMIDOFORMATE
ethyl(4carbamoyl1(2methylbenzyl)1H123triazol5yl)imidoformate
InChI=1SC14H17N5O2c13219161412(13(15)20)171819(14)811754610(11)2h479H38H212H3(H21520)b169+
MFCD14703433
N(5CARBAMOYL3(2METHYLBENZYL)3H(123)TRIAZOL4YL)FORMIMIDICACIDETHYLESTER
ZINC000015829039

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Available files

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