Vitas-M small molecule compound

N-cyclopropyl-N-(1H-indol-6-ylmethyl)cyclopentanecarboxamide

Catalog ID
STK651039
SMILES O=C(N(C1CC1)Cc1ccc2c(c1)[nH]cc2)C1CCCC1

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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 C18H22N2O MW 282.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O/c21-18(15-3-1-2-4-15)20(16-7-8-16)12-13-5-6-14-9-10-19-17(14)11-13/h5-6,9-11,15-16,19H,1-4,7-8,12H2
InChIKey
DIBQUJBBXNVYQH-UHFFFAOYSA-N
Synonyms
1144477-22-4
1144477224
C1CCC(C1)C(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4
InChI=1SC18H22N2Oc2118(15312415)20(167816)121356149101917(14)1113h56911151619H147812H2
MFCD12213578
N((1Hindol6yl)methyl)Ncyclopropylcyclopentanecarboxamide
NcyclopropylN(1Hindol6ylmethyl)cyclopentanecarboxamide
O=C(N(C1CC1)Cc1ccc2c(c1)(nH)cc2)C1CCCC1
ZINC000032091252
ZINC32091252

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Available files

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