Vitas-M small molecule compound

N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)furan-2-carboxamide

Catalog ID
STL408415
SMILES COc1ccc2c(c1)c1CCCC(c1[nH]2)NC(=O)c1ccco1

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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 C18H18N2O3 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3/c1-22-11-7-8-14-13(10-11)12-4-2-5-15(17(12)19-14)20-18(21)16-6-3-9-23-16/h3,6-10,15,19H,2,4-5H2,1H3,(H,20,21)
InChIKey
KKUJJBZIBASEAW-UHFFFAOYSA-N
Synonyms
1574303-31-3
1574303313
COC1=CC2=C(C=C1)NC3=C2CCCC3NC(=O)C4=CC=CO4
COc1ccc2c(c1)c1CCCC(c1(nH)2)NC(=O)c1ccco1
InChI=1SC18H18N2O3c12211781413(1011)1242515(17(12)1914)2018(21)166392316h36101519H245H21H3(H2021)
MFCD28059173
N(6methoxy2349tetrahydro1Hcarbazol1yl)furan2carboxamide
ZINC000096232138
ZINC000096232139

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Available files

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