Vitas-M small molecule compound

N-{3-[5-(benzyloxy)-1H-indol-1-yl]propanoyl}glycine

Catalog ID
STL468755
SMILES O=C(CCn1ccc2c1ccc(c2)OCc1ccccc1)NCC(=O)O

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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 C20H20N2O4 MW 352.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O4/c23-19(21-13-20(24)25)9-11-22-10-8-16-12-17(6-7-18(16)22)26-14-15-4-2-1-3-5-15/h1-8,10,12H,9,11,13-14H2,(H,21,23)(H,24,25)
InChIKey
CAWQJWDPXSAWFF-UHFFFAOYSA-N
Synonyms
1219583-47-7
1219583477
2(3(5(benzyloxy)1Hindol1yl)propanamido)aceticacid
2(3(5phenylmethoxyindol1yl)propanoylamino)aceticacid
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CCC(=O)NCC(=O)O
InChI=1SC20H20N2O4c2319(211320(24)25)91122108161217(6718(16)22)2614154213515h181012H9111314H2(H2123)(H2425)
MFCD16622649
N(3(5(benzyloxy)1Hindol1yl)propanoyl)glycine
ZINC000040312853
ZINC40312853

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Available files

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