Vitas-M small molecule compound

[5-(benzyloxy)-2-methyl-1H-indol-3-yl]acetic acid

Catalog ID
STK077256
SMILES OC(=O)Cc1c(C)[nH]c2c1cc(OCc1ccccc1)cc2

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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 C18H17NO3 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO3/c1-12-15(10-18(20)21)16-9-14(7-8-17(16)19-12)22-11-13-5-3-2-4-6-13/h2-9,19H,10-11H2,1H3,(H,20,21)
InChIKey
VREYEYYMWPBFIW-UHFFFAOYSA-N
Synonyms
101734-29-6
(5(BENZYLOXY)2METHYL1HINDOL3YL)ACETICACID
(5BENZYLOXY2METHYL1HINDOL3YL)ACETICACID
101734296
2(2METHYL5PHENYLMETHOXY1HINDOL3YL)ACETICACID
CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)O
InChI=1SC18H17NO3c11215(1018(20)21)16914(7817(16)1912)2211135324613h2919H1011H21H3(H2021)
MFCD02664381
OC(=O)Cc1c(C)(nH)c2c1cc(OCc1ccccc1)cc2
STK077256
ZINC000002582687
ZINC2582687

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Available files

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