Vitas-M small molecule compound

2-[(2-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}ethyl)amino]ethanethiol

Catalog ID
STK069411
SMILES COc1cc2c(CCNCCNCCS)c[nH]c2cc1

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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 C15H23N3OS MW 293.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N3OS/c1-19-13-2-3-15-14(10-13)12(11-18-15)4-5-16-6-7-17-8-9-20/h2-3,10-11,16-18,20H,4-9H2,1H3
InChIKey
WVYXTZQWVFUGLW-UHFFFAOYSA-N
Synonyms

2((2((2(5METHOXY1HINDOL3YL)ETHYL)AMINO)ETHYL)AMINO)ETHANETHIOL
2(2(2(5METHOXY1HINDOL3YL)ETHYLAMINO)ETHYLAMINO)ETHANETHIOL
COC1=CC2=C(C=C1)NC=C2CCNCCNCCS
COc1cc2c(CCNCCNCCS)c(nH)c2cc1
InChI=1SC15H23N3OSc11913231514(1013)12(111815)451667178920h231011161820H49H21H3
MFCD01084083
STK069411
ZINC000032451079
ZINC32451079

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Available files

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