Vitas-M small molecule compound

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

Catalog ID
STK504753
SMILES Cc1cc2c3CN(CCc3[nH]c2cc1)C(=O)CCl

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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 C14H15ClN2O MW 262.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15ClN2O/c1-9-2-3-12-10(6-9)11-8-17(14(18)7-15)5-4-13(11)16-12/h2-3,6,16H,4-5,7-8H2,1H3
InChIKey
AYMOQCHEQIBRIR-UHFFFAOYSA-N
Synonyms
1142214-24-1
1142214241
2chloro1(8methyl1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2chloro1(8methyl1345tetrahydropyrido(43b)indol2yl)ethanone
2CHLORO1(8METHYL1H3H4H5HPYRIDO(43B)INDOL2YL)ETHANONE
CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCl
Cc1cc2c3CN(CCc3(nH)c2cc1)C(=O)CCl
InChI=1SC14H15ClN2Oc19231210(69)11817(14(18)715)5413(11)1612h23616H4578H21H3
MFCD12027493
ZINC000034926270
ZINC34926270

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Available files

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