Vitas-M small molecule compound

ethyl 4-{[(5-phenyl-2H-tetrazol-2-yl)acetyl]amino}benzoate

Catalog ID
STK743450
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Cn1nnc(n1)c1ccccc1

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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 C18H17N5O3 MW 351.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O3/c1-2-26-18(25)14-8-10-15(11-9-14)19-16(24)12-23-21-17(20-22-23)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,19,24)
InChIKey
VWNALFAWLZSMNH-UHFFFAOYSA-N
Synonyms

4((1OXO2(5PHENYL2TETRAZOLYL)ETHYL)AMINO)BENZOICACIDETHYLESTER
4((2(5PHENYLTETRAZOL2YL)ACETYL)AMINO)BENZOICACIDETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3
ethyl4(((5phenyl2Htetrazol2yl)acetyl)amino)benzoate
ETHYL4((2(5PHENYLTETRAZOL2YL)ACETYL)AMINO)BENZOATE
InChI=1SC18H17N5O3c122618(25)1481015(11914)1916(24)12232117(202223)136435713h311H212H21H3(H1924)
MFCD03855721
ZINC000001080862
ZINC01080862
ZINC1080862

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Available files

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