Vitas-M small molecule compound

1-[2-(1H-indol-3-yl)ethyl]-3-(2-methoxyphenyl)thiourea

Catalog ID
STK144411
SMILES COc1ccccc1NC(=S)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 C18H19N3OS MW 325.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3OS/c1-22-17-9-5-4-8-16(17)21-18(23)19-11-10-13-12-20-15-7-3-2-6-14(13)15/h2-9,12,20H,10-11H2,1H3,(H2,19,21,23)
InChIKey
IGCCNGTXITUOTL-UHFFFAOYSA-N
Synonyms
430470-75-0
((2INDOL3YLETHYL)AMINO)((2METHOXYPHENYL)AMINO)METHANE1THIONE
1(2(1HINDOL3YL)ETHYL)3(2METHOXYPHENYL)THIOUREA
430470750
COC1=CC=CC=C1NC(=S)NCCC2=CNC3=CC=CC=C32
COc1ccccc1NC(=S)NCCc1c(nH)c2c1cccc2
InChI=1SC18H19N3OSc12217954816(17)2118(23)19111013122015732614(13)15h291220H1011H21H3(H2192123)
MFCD03704821
N(2(1HINDOL3YL)ETHYL)N(2METHOXYPHENYL)THIOUREA
ZINC000008829727
ZINC08829727
ZINC8829727

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Available files

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