Vitas-M small molecule compound

8-(4-chlorophenyl)-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indol-5-one

Catalog ID
STL532511
SMILES Clc1ccc(cc1)C1CN2C(=O)c3c(C2c2c1c1ccccc1[nH]2)cccc3

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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 C24H17ClN2O MW 384.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17ClN2O/c25-15-11-9-14(10-12-15)19-13-27-23(16-5-1-2-6-17(16)24(27)28)22-21(19)18-7-3-4-8-20(18)26-22/h1-12,19,23,26H,13H2
InChIKey
AHKONTXRRUJKDK-UHFFFAOYSA-N
Synonyms
859669-98-0
12(4chlorophenyl)1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaen9one
4838819
8(4chlorophenyl)781313btetrahydro5Hbenzo(12)indolizino(87b)indol5one
859669980
Clc1ccc(cc1)C1CN2C(=O)c3c(C2c2c1c1ccccc1(nH)2)cccc3
InChI=1SC24H17ClN2Oc251511914(101215)19132723(16512617(16)24(27)28)2221(19)18734820(18)2622h112192326H13H2
MFCD06765836
ZINC000004084688
ZINC000004084696

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Available files

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