Vitas-M small molecule compound

ethyl (1-benzyl-4-carbamoyl-1H-1,2,3-triazol-5-yl)imidoformate

Catalog ID
STK902100
SMILES CCO/C=N/c1n(nnc1C(=O)N)Cc1ccccc1

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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 C13H15N5O2 MW 273.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N5O2/c1-2-20-9-15-13-11(12(14)19)16-17-18(13)8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H2,14,19)/b15-9+
InChIKey
ZULKJSVYEPDLEU-OQLLNIDSSA-N
Synonyms
1232824-04-2
1232824042
CCOC=NC1=C(N=NN1CC2=CC=CC=C2)C(=O)N
CCOC=Nc1n(nnc1C(=O)N)Cc1ccccc1
ethyl(1benzyl4carbamoyl1H123triazol5yl)imidoformate
ethyl(1E)N(3benzyl5carbamoyltriazol4yl)methanimidate
ETHYL(4(AMINOCARBONYL)1BENZYL1H123TRIAZOL5YL)IMIDOFORMATE
InChI=1SC13H15N5O2c12209151311(12(14)19)161718(13)8106435710h379H28H21H3(H21419)b159+
MFCD14703557
N(3BENZYL5CARBAMOYL3H(123)TRIAZOL4YL)FORMIMIDICACIDETHYLESTER
ZINC000044841961

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Available files

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