Vitas-M small molecule compound

2-(1H-indol-3-yl)-N-[4-(thiophen-2-ylmethoxy)benzyl]ethanamine

Catalog ID
STK280372
SMILES N(Cc1ccc(cc1)OCc1cccs1)CCc1c[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 C22H22N2OS MW 362.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2OS/c1-2-6-22-21(5-1)18(15-24-22)11-12-23-14-17-7-9-19(10-8-17)25-16-20-4-3-13-26-20/h1-10,13,15,23-24H,11-12,14,16H2
InChIKey
JJVJASNVZRQVQS-UHFFFAOYSA-N
Synonyms

2(1HINDOL3YL)N((4(THIOPHEN2YLMETHOXY)PHENYL)METHYL)ETHANAMINE
2(1HINDOL3YL)N(4(THIOPHEN2YLMETHOXY)BENZYL)ETHANAMINE
C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)OCC4=CC=CS4
InChI=1SC22H22N2OSc1262221(51)18(152422)11122314177919(10817)25162043132620h11013152324H11121416H2
MFCD07411121
N(Cc1ccc(cc1)OCc1cccs1)CCc1c(nH)c2c1cccc2
ZINC000007524025
ZINC7524025

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Available files

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