Vitas-M small molecule compound
4-{[3-(1H-indol-1-yl)propanoyl]amino}butanoic acid
Catalog ID
STL468804
SMILES O=C(CCn1ccc2c1cccc2)NCCCC(=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 C15H18N2O3 MW 274.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3/c18-14(16-9-3-6-15(19)20)8-11-17-10-7-12-4-1-2-5-13(12)17/h1-2,4-5,7,10H,3,6,8-9,11H2,(H,16,18)(H,19,20)InChIKey
KFCBNRAPTYECSY-UHFFFAOYSA-NSynonyms
1219540-31-41219540314
4((3(1Hindol1yl)propanoyl)amino)butanoicacid
4(3(1Hindol1yl)propanamido)butanoicacid
4(3indol1ylpropanoylamino)butanoicacid
C1=CC=C2C(=C1)C=CN2CCC(=O)NCCCC(=O)O
InChI=1SC15H18N2O3c1814(1693615(19)20)8111710712412513(12)17h1245710H368911H2(H1618)(H1920)
MFCD16622537
ZINC000040310211
ZINC40310211
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