Vitas-M small molecule compound

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

Catalog ID
STL569568
SMILES Clc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CCn1cnnn1

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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 C15H15ClN6O MW 330.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN6O/c16-10-1-2-13-11(7-10)12-8-21(5-3-14(12)18-13)15(23)4-6-22-9-17-19-20-22/h1-2,7,9,18H,3-6,8H2
InChIKey
QKEBRRWLZDGGRZ-UHFFFAOYSA-N
Synonyms

1(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)3(1Htetrazol1yl)propan1one
1(8chloro1345tetrahydropyrido(43b)indol2yl)3(tetrazol1yl)propan1one
1(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)3(1Htetrazol1yl)propan1one
125431428
Clc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CCn1cnnn1
InChI=1SC15H15ClN6Oc1610121311(710)12821(5314(12)1813)15(23)4622917192022h127918H368H2
MFCD32008944
ZINC000524732824

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Available files

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