Vitas-M small molecule compound

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

Catalog ID
STK144567
SMILES S=C(Nc1ccccc1C)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 C18H19N3S MW 309.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3S/c1-13-6-2-4-8-16(13)21-18(22)19-11-10-14-12-20-17-9-5-3-7-15(14)17/h2-9,12,20H,10-11H2,1H3,(H2,19,21,22)
InChIKey
FMAVMFNNPQZHFD-UHFFFAOYSA-N
Synonyms
431066-73-8
((2INDOL3YLETHYL)AMINO)((2METHYLPHENYL)AMINO)METHANE1THIONE
1(2(1HINDOL3YL)ETHYL)3(2METHYLPHENYL)THIOUREA
431066738
CC1=CC=CC=C1NC(=S)NCCC2=CNC3=CC=CC=C32
InChI=1SC18H19N3Sc113624816(13)2118(22)19111014122017953715(14)17h291220H1011H21H3(H2192122)
MFCD03139630
N(2(1HINDOL3YL)ETHYL)N(2METHYLPHENYL)THIOUREA
S=C(Nc1ccccc1C)NCCc1c(nH)c2c1cccc2
ZINC000008830291
ZINC08830291
ZINC8830291

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Available files

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