Vitas-M small molecule compound

9-chloro-3a-(4-chlorobenzyl)-2,5-bis(4-chlorophenyl)-3a,3b,6a,10b-tetrahydrobenzo[e]pyrrolo[3,4-g]isoindole-1,3,4,6(2H,5H)-tetrone

Catalog ID
STK709784
SMILES Clc1ccc(cc1)CC12C(c3cc(Cl)ccc3C3C1C(=O)N(C3=O)c1ccc(cc1)Cl)C(=O)N(C2=O)c1ccc(cc1)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 C33H20Cl4N2O4 MW 650.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H20Cl4N2O4/c34-18-3-1-17(2-4-18)16-33-27(30(41)39(32(33)43)23-12-7-20(36)8-13-23)25-15-21(37)9-14-24(25)26-28(33)31(42)38(29(26)40)22-10-5-19(35)6-11-22/h1-15,26-28H,16H2
InChIKey
WUGVNCNVTJFIDD-UHFFFAOYSA-N
Synonyms

9chloro3a(4chlorobenzyl)25bis(4chlorophenyl)3a3b6a10btetrahydrobenzo(e)pyrrolo(34g)isoindole1346(2H5H)tetrone
9chloro3a(4chlorobenzyl)25bis(4chlorophenyl)6a10bdihydrobenzo(e)pyrrolo(34g)isoindole1346(2H3aH3bH5H)tetraone
C1=CC(=CC=C1CC23C4C(C5=C(C2C(=O)N(C3=O)C6=CC=C(C=C6)Cl)C=C(C=C5)Cl)C(=O)N(C4=O)C7=CC=C(C=C7)Cl)Cl
InChI=1SC33H20Cl4N2O4c34183117(2418)163327(30(41)39(32(33)43)2312720(36)81323)251521(37)91424(25)2628(33)31(42)38(29(26)40)2210519(35)61122h1152628H16H2
MFCD04352009
ZINC000150429175
ZINC000245242287

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Available files

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