Vitas-M small molecule compound

(7S)-N-(3-methylbutyl)-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide

Catalog ID
STL531025
SMILES CC(CCNC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)C

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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 C24H25N3O2 MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O2/c1-14(2)11-12-25-23(28)20-13-18-15-7-5-6-10-19(15)26-21(18)22-16-8-3-4-9-17(16)24(29)27(20)22/h3-10,14,20,22,26H,11-13H2,1-2H3,(H,25,28)/t20-,22?/m0/s1
InChIKey
FGAZKNHZUPTQHS-AIBWNMTMSA-N
Synonyms
956949-31-8
(11~(S))~(N)(3methylbutyl)9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)N(3methylbutyl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
(7S)Nisopentyl5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16403847
956949318
CC(CCNC(=O)(C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)C
InChI=1SC24H25N3O2c114(2)11122523(28)201318157561019(15)2621(18)2216834917(16)24(29)27(20)22h31014202226H1113H212H3(H2528)t2022?m0s1
MFCD08002333
ZINC000004084529
ZINC000004084530

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.