Vitas-M small molecule compound
9-chloro-3a-(4-chlorobenzyl)-2,5-diphenyl-3a,3b,6a,10b-tetrahydrobenzo[e]pyrrolo[3,4-g]isoindole-1,3,4,6(2H,5H)-tetrone
Catalog ID
STL032349
SMILES Clc1ccc(cc1)CC12C(=O)N(C(=O)C2c2c(C3C1C(=O)N(C3=O)c1ccccc1)ccc(c2)Cl)c1ccccc1
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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 C33H22Cl2N2O4 MW 581.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22Cl2N2O4/c34-20-13-11-19(12-14-20)18-33-27(30(39)37(32(33)41)23-9-5-2-6-10-23)25-17-21(35)15-16-24(25)26-28(33)31(40)36(29(26)38)22-7-3-1-4-8-22/h1-17,26-28H,18H2InChIKey
REUQLSNLGLFQKT-UHFFFAOYSA-NSynonyms
9chloro3a(4chlorobenzyl)25diphenyl3a3b6a10btetrahydrobenzo(e)pyrrolo(34g)isoindole1346(2H5H)tetrone
9chloro3a(4chlorobenzyl)25diphenyl6a10bdihydrobenzo(e)pyrrolo(34g)isoindole1346(2H3aH3bH5H)tetraone
C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4(C(C5=C3C=CC(=C5)Cl)C(=O)N(C4=O)C6=CC=CC=C6)CC7=CC=C(C=C7)Cl
InChI=1SC33H22Cl2N2O4c3420131119(121420)183327(30(39)37(32(33)41)2395261023)251721(35)151624(25)2628(33)31(40)36(29(26)38)227314822h1172628H18H2
MFCD04168843
ZINC000102944050
ZINC000226597620
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