Vitas-M small molecule compound

1-[2-(1H-indol-3-yl)ethyl]-3-(3-methylphenyl)urea

Catalog ID
STL258921
SMILES O=C(Nc1cccc(c1)C)NCCc1c[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 C18H19N3O MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O/c1-13-5-4-6-15(11-13)21-18(22)19-10-9-14-12-20-17-8-3-2-7-16(14)17/h2-8,11-12,20H,9-10H2,1H3,(H2,19,21,22)
InChIKey
LDZFYUYLCDXWRK-UHFFFAOYSA-N
Synonyms
840471-74-1
1(2(1Hindol3yl)ethyl)3(3methylphenyl)urea
1(2(1Hindol3yl)ethyl)3(mtolyl)urea
1(2(1HINDOL3YL)ETHYL)3MTOLYLUREA
840471741
CC1=CC(=CC=C1)NC(=O)NCCC2=CNC3=CC=CC=C32
InChI=1SC18H19N3Oc11354615(1113)2118(22)1910914122017832716(14)17h28111220H910H21H3(H2192122)
MFCD04005307
O=C(Nc1cccc(c1)C)NCCc1c(nH)c2c1cccc2
ZINC000000522504
ZINC00522504
ZINC522504

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Available files

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