Vitas-M small molecule compound

[6-(benzyloxy)-1H-indol-3-yl](thiomorpholin-4-yl)acetic acid

Catalog ID
STL238824
SMILES OC(=O)C(c1c[nH]c2c1ccc(c2)OCc1ccccc1)N1CCSCC1

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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 C21H22N2O3S MW 382.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O3S/c24-21(25)20(23-8-10-27-11-9-23)18-13-22-19-12-16(6-7-17(18)19)26-14-15-4-2-1-3-5-15/h1-7,12-13,20,22H,8-11,14H2,(H,24,25)
InChIKey
SEKMWZMPAMZBNQ-UHFFFAOYSA-N
Synonyms
1081135-64-9
(6(benzyloxy)1Hindol3yl)(thiomorpholin4yl)aceticacid
1081135649
2(6(benzyloxy)1Hindol3yl)2thiomorpholinoaceticacid
2(6phenylmethoxy1Hindol3yl)2thiomorpholin4ylaceticacid
C1CSCCN1C(C2=CNC3=C2C=CC(=C3)OCC4=CC=CC=C4)C(=O)O
InChI=1SC21H22N2O3Sc2421(25)20(238102711923)181322191216(6717(18)19)2614154213515h1712132022H81114H2(H2425)
MFCD12207312
OC(=O)C(c1c(nH)c2c1ccc(c2)OCc1ccccc1)N1CCSCC1
ZINC000020726861
ZINC000020726865

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Available files

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