Vitas-M small molecule compound

N-[(1-ethylpyrrolidin-2-yl)methyl]-4-(1H-indol-3-yl)butanamide

Catalog ID
STL314260
SMILES CCN1CCCC1CNC(=O)CCCc1c[nH]c2c1cccc2

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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 C19H27N3O MW 313.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N3O/c1-2-22-12-6-8-16(22)14-21-19(23)11-5-7-15-13-20-18-10-4-3-9-17(15)18/h3-4,9-10,13,16,20H,2,5-8,11-12,14H2,1H3,(H,21,23)
InChIKey
HUDDAKGMPHFFKG-UHFFFAOYSA-N
Synonyms
1388360-28-8
1388360288
CCN1CCCC1CNC(=O)CCCc1c(nH)c2c1cccc2
CCN1CCCC1CNC(=O)CCCC2=CNC3=CC=CC=C32
InChI=1SC19H27N3Oc1222126816(22)142119(23)1157151320181043917(15)18h34910131620H258111214H21H3(H2123)
MFCD28030594
N((1ethylpyrrolidin2yl)methyl)4(1Hindol3yl)butanamide
ZINC000044670855
ZINC000044670856

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Available files

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