Vitas-M small molecule compound

N-cyclohexyl-N'-(1H-indol-4-yl)ethanediamide

Catalog ID
STK661239
SMILES O=C(C(=O)NC1CCCCC1)Nc1cccc2c1cc[nH]2

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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 C16H19N3O2 MW 285.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2/c20-15(18-11-5-2-1-3-6-11)16(21)19-14-8-4-7-13-12(14)9-10-17-13/h4,7-11,17H,1-3,5-6H2,(H,18,20)(H,19,21)
InChIKey
BXSOFAYCACOJFH-UHFFFAOYSA-N
Synonyms
1144497-49-3
1144497493
C1CCC(CC1)NC(=O)C(=O)NC2=CC=CC3=C2C=CN3
InChI=1SC16H19N3O2c2015(18115213611)16(21)19148471312(14)9101713h471117H1356H2(H1820)(H1921)
MFCD12213122
N1cyclohexylN2(1Hindol4yl)oxalamide
NcyclohexylN(1Hindol4yl)ethanediamide
NcyclohexylN(1Hindol4yl)oxamide
O=C(C(=O)NC1CCCCC1)Nc1cccc2c1cc(nH)2
ZINC000032089594
ZINC32089594

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Available files

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