Vitas-M small molecule compound

3-(4-chlorophenyl)-4-methyl-8,9,10,11-tetrahydro-7H-benzo[c]furo[2,3-f]chromen-7-one

Catalog ID
STL456831
SMILES Clc1ccc(cc1)c1coc2c1c(C)cc1c2c2CCCCc2c(=O)o1

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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 C22H17ClO3 MW 364.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClO3/c1-12-10-18-20(15-4-2-3-5-16(15)22(24)26-18)21-19(12)17(11-25-21)13-6-8-14(23)9-7-13/h6-11H,2-5H2,1H3
InChIKey
IXBVQFPHRNHTRV-UHFFFAOYSA-N
Synonyms
374760-05-1
3(4chlorophenyl)4methyl891011tetrahydro(1)benzofuro(67c)isochromen7one
3(4chlorophenyl)4methyl891011tetrahydro7Hbenzo(c)furo(23f)chromen7one
374760051
CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C4=C1C(=CO4)C5=CC=C(C=C5)Cl
InChI=1SC22H17ClO3c112101820(15423516(15)22(24)2618)2119(12)17(112521)136814(23)9713h611H25H21H3
MFCD02057988
ZINC000001805008
ZINC01805008
ZINC1805008

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Available files

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