Vitas-M small molecule compound

N-(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-methylbutanamide

Catalog ID
STL511826
SMILES CC(CC(=O)NC1CCCc2c1[nH]c1c2cc(cc1)Cl)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 C17H21ClN2O MW 304.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21ClN2O/c1-10(2)8-16(21)19-15-5-3-4-12-13-9-11(18)6-7-14(13)20-17(12)15/h6-7,9-10,15,20H,3-5,8H2,1-2H3,(H,19,21)
InChIKey
XHKNWKLSPNRUTE-UHFFFAOYSA-N
Synonyms
1574483-56-9
~(N)(6chloro2349tetrahydro1~(H)carbazol1yl)3methylbutanamide
1574483569
71826741
CC(CC(=O)NC1CCCc2c1(nH)c1c2cc(cc1)Cl)C
InChI=1SC17H21ClN2Oc110(2)816(21)19155341213911(18)6714(13)2017(12)15h679101520H358H212H3(H1921)
MFCD28051122
N(6chloro2349tetrahydro1Hcarbazol1yl)3methylbutanamide
ZINC000096114711
ZINC000096114712

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Available files

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