Vitas-M small molecule compound

methyl N-{3-[6-(benzyloxy)-1H-indol-1-yl]propanoyl}glycinate

Catalog ID
STL233704
SMILES COC(=O)CNC(=O)CCn1ccc2c1cc(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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-26-21(25)14-22-20(24)10-12-23-11-9-17-7-8-18(13-19(17)23)27-15-16-5-3-2-4-6-16/h2-9,11,13H,10,12,14-15H2,1H3,(H,22,24)
InChIKey
OWRAGBVMVDPAID-UHFFFAOYSA-N
Synonyms
1324092-85-4
1324092854
COC(=O)CNC(=O)CCN1C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3
InChI=1SC21H22N2O4c12621(25)142220(24)101223119177818(1319(17)23)2715165324616h291113H10121415H21H3(H2224)
methyl2(3(6(benzyloxy)1Hindol1yl)propanamido)acetate
methyl2(3(6phenylmethoxyindol1yl)propanoylamino)acetate
methylN(3(6(benzyloxy)1Hindol1yl)propanoyl)glycinate
MFCD19712744
ZINC000071287567
ZINC71287567

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Available files

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