Vitas-M small molecule compound

2-[2-(2-chlorophenoxy)ethyl]-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione

Catalog ID
STK865547
SMILES Clc1ccccc1OCCn1c(=O)c2ccc3c4c2c(c1=O)ccc4CC3

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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 C22H16ClNO3 MW 377.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNO3/c23-17-3-1-2-4-18(17)27-12-11-24-21(25)15-9-7-13-5-6-14-8-10-16(22(24)26)20(15)19(13)14/h1-4,7-10H,5-6,11-12H2
InChIKey
YHEOQBOJZQWTJD-UHFFFAOYSA-N
Synonyms
423732-35-8
2(2(2chlorophenoxy)ethyl)67dihydro1Hindeno(671def)isoquinoline13(2H)dione
423732358
C1CC2=CC=C3C4=C(C=CC1=C24)C(=O)N(C3=O)CCOC5=CC=CC=C5Cl
InChI=1SC22H16ClNO3c2317312418(17)2712112421(25)159713561481016(22(24)26)20(15)19(13)14h14710H561112H2
MFCD00353499
ZINC000005023101
ZINC05023101
ZINC5023101

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Available files

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