Vitas-M small molecule compound

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

Catalog ID
STL530718
SMILES Clc1ccccc1C1CN2C(=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/c25-19-11-5-3-7-14(19)18-13-27-23(15-8-1-2-9-16(15)24(27)28)22-21(18)17-10-4-6-12-20(17)26-22/h1-12,18,23,26H,13H2
InChIKey
KSBXJYMIUSJXMJ-UHFFFAOYSA-N
Synonyms
864751-81-5
12(2chlorophenyl)1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaen9one
4964431
8(2chlorophenyl)781313btetrahydro5Hbenzo(12)indolizino(87b)indol5one
864751815
Clc1ccccc1C1CN2C(=O)c3c(C2c2c1c1ccccc1(nH)2)cccc3
InChI=1SC24H17ClN2Oc25191153714(19)18132723(15812916(15)24(27)28)2221(18)1710461220(17)2622h112182326H13H2
MFCD06766786
ZINC000004085200
ZINC000004085206

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Available files

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