Vitas-M small molecule compound

1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-propylurea

Catalog ID
STK772760
SMILES CCCNC(=O)NCCc1c(C)[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 C15H21N3O MW 259.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3O/c1-3-9-16-15(19)17-10-8-12-11(2)18-14-7-5-4-6-13(12)14/h4-7,18H,3,8-10H2,1-2H3,(H2,16,17,19)
InChIKey
CQMZYBFPWYQAGU-UHFFFAOYSA-N
Synonyms

1(2(2methyl1Hindol3yl)ethyl)3propylurea
CCCNC(=O)NCCC1=C(NC2=CC=CC=C21)C
CCCNC(=O)NCCc1c(C)(nH)c2c1cccc2
InChI=1SC15H21N3Oc1391615(19)171081211(2)1814754613(12)14h4718H3810H212H3(H2161719)
MFCD03820713
N(2(2METHYLINDOL3YL)ETHYL)(PROPYLAMINO)CARBOXAMIDE
UREA1(2(2METHYL1HINDOL3YL)ETHYL)3PROPYL
ZINC000002492386
ZINC02492386
ZINC2492386

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Available files

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