Vitas-M small molecule compound
2-(1H-indol-3-yl)-N-[3-methoxy-4-(thiophen-2-ylmethoxy)benzyl]ethanamine
Catalog ID
STK283791
SMILES COc1cc(CNCCc2c[nH]c3c2cccc3)ccc1OCc1cccs1
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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 C23H24N2O2S MW 392.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O2S/c1-26-23-13-17(8-9-22(23)27-16-19-5-4-12-28-19)14-24-11-10-18-15-25-21-7-3-2-6-20(18)21/h2-9,12-13,15,24-25H,10-11,14,16H2,1H3InChIKey
POZRFDUODLIBNI-UHFFFAOYSA-NSynonyms
881454-35-92(1HINDOL3YL)N((3METHOXY4(THIOPHEN2YLMETHOXY)PHENYL)METHYL)ETHANAMINE
2(1HINDOL3YL)N(3METHOXY4(2THIENYLMETHOXY)BENZYL)ETHANAMINE
2(1Hindol3yl)N(3methoxy4(thiophen2ylmethoxy)benzyl)ethanamine
881454359
COC1=C(C=CC(=C1)CNCCC2=CNC3=CC=CC=C32)OCC4=CC=CS4
COc1cc(CNCCc2c(nH)c3c2cccc3)ccc1OCc1cccs1
InChI=1SC23H24N2O2Sc126231317(8922(23)27161954122819)1424111018152521732620(18)21h291213152425H10111416H21H3
MFCD06594584
ZINC000002196036
ZINC2196036
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