Vitas-M small molecule compound

N-[3-(5-methoxy-1H-indol-1-yl)propanoyl]glycylglycine

Catalog ID
STL466718
SMILES COc1ccc2c(c1)ccn2CCC(=O)NCC(=O)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 C16H19N3O5 MW 333.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O5/c1-24-12-2-3-13-11(8-12)4-6-19(13)7-5-14(20)17-9-15(21)18-10-16(22)23/h2-4,6,8H,5,7,9-10H2,1H3,(H,17,20)(H,18,21)(H,22,23)
InChIKey
IEFAQYADKJRFHG-UHFFFAOYSA-N
Synonyms
1071914-42-5
1071914425
2((2(3(5methoxyindol1yl)propanoylamino)acetyl)amino)aceticacid
2(2(3(5methoxy1Hindol1yl)propanamido)acetamido)aceticacid
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NCC(=O)NCC(=O)O
InChI=1SC16H19N3O5c12412231311(812)4619(13)7514(20)17915(21)181016(22)23h2468H57910H21H3(H1720)(H1821)(H2223)
MFCD12029821
N(3(5methoxy1Hindol1yl)propanoyl)glycylglycine
ZINC000020763298
ZINC20763298

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Available files

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