Vitas-M small molecule compound

ethyl 4-{5-[(1H-tetrazol-5-ylamino)methyl]furan-2-yl}benzoate

Catalog ID
STK511517
SMILES CCOC(=O)c1ccc(cc1)c1ccc(o1)CNc1[nH]nnn1

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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 C15H15N5O3 MW 313.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5O3/c1-2-22-14(21)11-5-3-10(4-6-11)13-8-7-12(23-13)9-16-15-17-19-20-18-15/h3-8H,2,9H2,1H3,(H2,16,17,18,19,20)
InChIKey
QLAQVRIFBXDQBD-UHFFFAOYSA-N
Synonyms
894859-55-3
894859553
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)CNC3=NNN=N3
CCOC(=O)c1ccc(cc1)c1ccc(o1)CNc1(nH)nnn1
ethyl4(5(((1Htetrazol5yl)amino)methyl)furan2yl)benzoate
ethyl4(5((1Htetrazol5ylamino)methyl)furan2yl)benzoate
ETHYL4(5((2HTETRAZOL5YLAMINO)METHYL)FURAN2YL)BENZOATE
InChI=1SC15H15N5O3c122214(21)115310(4611)138712(2313)916151719201815h38H29H21H3(H21617181920)
MFCD07173736
ZINC000008253099
ZINC8253099

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Available files

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