Vitas-M small molecule compound

3,11-bis(4-phenoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5.2]pentadecan-7-one

Catalog ID
STK375931
SMILES O=C1C2(CCC31COC(OC3)c1ccc(cc1)Oc1ccccc1)COC(OC2)c1ccc(cc1)Oc1ccccc1

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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 C35H32O7 MW 564.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32O7/c36-33-34(21-37-31(38-22-34)25-11-15-29(16-12-25)41-27-7-3-1-4-8-27)19-20-35(33)23-39-32(40-24-35)26-13-17-30(18-14-26)42-28-9-5-2-6-10-28/h1-18,31-32H,19-24H2
InChIKey
ZMVLUCCCOZSIOT-UHFFFAOYSA-N
Synonyms

311bis(4phenoxyphenyl)241012tetraoxadispiro(515^(8)2^(6))pentadecan7one
311bis(4phenoxyphenyl)241012tetraoxadispiro(5152)pentadecan7one
C1CC2(COC(OC2)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C15COC(OC5)C6=CC=C(C=C6)OC7=CC=CC=C7
InChI=1SC35H32O7c363334(213731(382234)25111529(161225)41277314827)192035(33)233932(402435)26131730(181426)422895261028h1183132H1924H2
MFCD01325288
ZINC000001750772
ZINC1750772

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Available files

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