Vitas-M small molecule compound

4,5,6,7-tetrachloro-2-[2-(1H-indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK371321
SMILES O=C1N(CCc2c[nH]c3c2cccc3)C(=O)c2c1c(Cl)c(c(c2Cl)Cl)Cl

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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 C18H10Cl4N2O2 MW 428.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10Cl4N2O2/c19-13-11-12(14(20)16(22)15(13)21)18(26)24(17(11)25)6-5-8-7-23-10-4-2-1-3-9(8)10/h1-4,7,23H,5-6H2
InChIKey
OCVRUDCZZOJCCV-UHFFFAOYSA-N
Synonyms
296265-98-0
2(2(1Hindol3yl)ethyl)4567tetrachloroisoindoline13dione
296265980
4567tetrachloro2(2(1Hindol3yl)ethyl)1Hisoindole13(2H)dione
4567tetrachloro2(2(1Hindol3yl)ethyl)isoindole13dione
C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl
InChI=1SC18H10Cl4N2O2c19131112(14(20)16(22)15(13)21)18(26)24(17(11)25)6587231042139(8)10h14723H56H2
MFCD00366349
O=C1N(CCc2c(nH)c3c2cccc3)C(=O)c2c1c(Cl)c(c(c2Cl)Cl)Cl
ZINC000001500560
ZINC01500560
ZINC1500560

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Available files

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