Vitas-M small molecule compound

2-chlorophenyl diphenylacetate

Catalog ID
STK079537
SMILES O=C(C(c1ccccc1)c1ccccc1)Oc1ccccc1Cl

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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 C20H15ClO2 MW 322.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClO2/c21-17-13-7-8-14-18(17)23-20(22)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H
InChIKey
QPEVQYPOGGCKEU-UHFFFAOYSA-N
Synonyms

(2CHLOROPHENYL)22DIPHENYLACETATE
2CHLOROPHENYL22DIPHENYLACETATE
2CHLOROPHENYLDIPHENYLACETATE
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=CC=CC=C3Cl
InChI=1SC20H15ClO2c211713781418(17)2320(22)19(1593141015)16115261216h11419H
MFCD03193813
O=C(C(c1ccccc1)c1ccccc1)Oc1ccccc1Cl
STK079537
ZINC000000038642
ZINC00038642
ZINC38642

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Available files

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