Vitas-M small molecule compound

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

Catalog ID
STK031586
SMILES Cc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)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 C14H16N2O MW 228.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O/c1-9-3-4-13-11(7-9)12-8-16(10(2)17)6-5-14(12)15-13/h3-4,7,15H,5-6,8H2,1-2H3
InChIKey
KEKBLSZOFATKIT-UHFFFAOYSA-N
Synonyms
524002-87-7
1(8methyl1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
1(8methyl1345tetrahydropyrido(43b)indol2yl)ethanone
1(8METHYL1H2H3H4H5HPYRIDO(43B)INDOL2YL)ETHAN1ONE
1(8METHYL34DIHYDRO1HPYRIDO(43B)INDOL2(5H)YL)ETHANONE
524002877
CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C
Cc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)C
InChI=1SC14H16N2Oc19341311(79)12816(10(2)17)6514(12)1513h34715H568H212H3
MFCD03489394
STK031586
ZINC000000099413
ZINC00099413
ZINC99413

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Available files

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