Vitas-M small molecule compound

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

Catalog ID
STK835399
SMILES O=CNC1CCCc2c1[nH]c1c2cc(cc1)Cl

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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 C13H13ClN2O MW 248.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN2O/c14-8-4-5-11-10(6-8)9-2-1-3-12(15-7-17)13(9)16-11/h4-7,12,16H,1-3H2,(H,15,17)
InChIKey
PPQYDKFQHSINPX-UHFFFAOYSA-N
Synonyms

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)NC=O
InChI=1SC13H13ClN2Oc148451110(68)921312(15717)13(9)1611h471216H13H2(H1517)
MFCD00812231
N(6chloro2349tetrahydro1Hcarbazol1yl)formamide
O=CNC1CCCc2c1(nH)c1c2cc(cc1)Cl
ZINC000000173755
ZINC000000173759

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Available files

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