Vitas-M small molecule compound

1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-phenylbutan-1-one

Catalog ID
STK719101
SMILES Clc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CCCc1ccccc1

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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 C21H21ClN2O MW 352.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN2O/c22-16-9-10-19-17(13-16)18-14-24(12-11-20(18)23-19)21(25)8-4-7-15-5-2-1-3-6-15/h1-3,5-6,9-10,13,23H,4,7-8,11-12,14H2
InChIKey
LDQWLWKIORAQDD-UHFFFAOYSA-N
Synonyms

1(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)4phenylbutan1one
1(8chloro1345tetrahydropyrido(43b)indol2yl)4phenylbutan1one
1(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)4phenylbutan1one
C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)CCCC4=CC=CC=C4
Clc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CCCc1ccccc1
InChI=1SC21H21ClN2Oc22169101917(1316)181424(121120(18)2319)21(25)847155213615h13569101323H478111214H2
MFCD12207109
ZINC000020725528
ZINC20725528

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Available files

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