Vitas-M small molecule compound

N-[3-(morpholin-4-yl)propyl]-3-(2-phenyl-1H-indol-1-yl)propanamide

Catalog ID
STK939380
SMILES O=C(CCn1c(cc2c1cccc2)c1ccccc1)NCCCN1CCOCC1

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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 C24H29N3O2 MW 391.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O2/c28-24(25-12-6-13-26-15-17-29-18-16-26)11-14-27-22-10-5-4-9-21(22)19-23(27)20-7-2-1-3-8-20/h1-5,7-10,19H,6,11-18H2,(H,25,28)
InChIKey
PNCVPFBVERDPSW-UHFFFAOYSA-N
Synonyms
1219583-15-9
1219583159
C1COCCN1CCCNC(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4
InChI=1SC24H29N3O2c2824(251261326151729181626)111427221054921(22)1923(27)207213820h1571019H61118H2(H2528)
MFCD16626633
N(3(morpholin4yl)propyl)3(2phenyl1Hindol1yl)propanamide
N(3morpholin4ylpropyl)3(2phenylindol1yl)propanamide
N(3morpholinopropyl)3(2phenyl1Hindol1yl)propanamide
ZINC000040286920
ZINC40286920

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Available files

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