Vitas-M small molecule compound
3-(1H-tetrazol-1-yl)phenyl diphenylacetate
Catalog ID
STK519091
SMILES O=C(C(c1ccccc1)c1ccccc1)Oc1cccc(c1)n1cnnn1
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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 C21H16N4O2 MW 356.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O2/c26-21(27-19-13-7-12-18(14-19)25-15-22-23-24-25)20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,20HInChIKey
GSVCUSXSGKKBLT-UHFFFAOYSA-NSynonyms
(3(TETRAZOL1YL)PHENYL)22DIPHENYLACETATE
3(1Htetrazol1yl)phenyldiphenylacetate
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=CC(=C3)N4C=NN=N4
InChI=1SC21H16N4O2c2621(27191371218(1419)251522232425)20(168314916)17105261117h11520H
MFCD07260652
ZINC000008516320
ZINC08516320
ZINC8516320
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