Vitas-M small molecule compound

4-[(4-chlorophenyl)carbonyl]-2,6-bis(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone

Catalog ID
STK007177
SMILES Clc1ccc(cc1)C(=O)c1c2c(=O)n(c(=O)c2cc2c1c(=O)n(c2=O)N1C(=O)c2c(C1=O)cccc2)N1C(=O)c2c(C1=O)cccc2

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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 C33H13ClN4O9 MW 644.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H13ClN4O9/c34-15-11-9-14(10-12-15)25(39)24-22-20(30(44)37(32(22)46)35-26(40)16-5-1-2-6-17(16)27(35)41)13-21-23(24)33(47)38(31(21)45)36-28(42)18-7-3-4-8-19(18)29(36)43/h1-13H
InChIKey
CAJGOWZKJSKSQZ-UHFFFAOYSA-N
Synonyms

4((4chlorophenyl)carbonyl)26bis(13dioxo13dihydro2Hisoindol2yl)pyrrolo(34f)isoindole1357(2H6H)tetrone
8(4chlorobenzoyl)26bis(13dioxoisoindol2yl)pyrrolo(34f)isoindole1357tetrone
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=CC5=C(C(=C4C3=O)C(=O)C6=CC=C(C=C6)Cl)C(=O)N(C5=O)N7C(=O)C8=CC=CC=C8C7=O
Clc1ccc(cc1)C(=O)c1c2c(=O)n(c(=O)c2cc2c1c(=O)n(c2=O)N1C(=O)c2c(C1=O)cccc2)N1C(=O)c2c(C1=O)cccc2
InChI=1SC33H13ClN4O9c341511914(101215)25(39)242220(30(44)37(32(22)46)3526(40)16512617(16)27(35)41)132123(24)33(47)38(31(21)45)3628(42)18734819(18)29(36)43h113H
MFCD00304051
STK007177
ZINC000150398209
ZINC150398209

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Available files

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