Vitas-M small molecule compound

1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-phenylurea

Catalog ID
STK206903
SMILES COc1ccc2c(c1)c(CCNC(=O)Nc1ccccc1)c[nH]2

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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 C18H19N3O2 MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2/c1-23-15-7-8-17-16(11-15)13(12-20-17)9-10-19-18(22)21-14-5-3-2-4-6-14/h2-8,11-12,20H,9-10H2,1H3,(H2,19,21,22)
InChIKey
FWSHPXOIDGABMX-UHFFFAOYSA-N
Synonyms
831212-68-1
((2(5METHOXYINDOL3YL)ETHYL)AMINO)NBENZAMIDE
1(2(5METHOXY1HINDOL3YL)ETHYL)3PHENYLUREA
831212681
COC1=CC2=C(C=C1)NC=C2CCNC(=O)NC3=CC=CC=C3
COc1ccc2c(c1)c(CCNC(=O)Nc1ccccc1)c(nH)2
InChI=1SC18H19N3O2c12315781716(1115)13(122017)9101918(22)21145324614h28111220H910H21H3(H2192122)
MFCD01481697
ZINC000001061248
ZINC01061248
ZINC1061248

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Available files

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