Vitas-M small molecule compound
4-({3-[5-(benzyloxy)-1H-indol-1-yl]propanoyl}amino)butanoic acid
Catalog ID
STL468734
SMILES O=C(CCn1ccc2c1ccc(c2)OCc1ccccc1)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 C22H24N2O4 MW 380.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4/c25-21(23-12-4-7-22(26)27)11-14-24-13-10-18-15-19(8-9-20(18)24)28-16-17-5-2-1-3-6-17/h1-3,5-6,8-10,13,15H,4,7,11-12,14,16H2,(H,23,25)(H,26,27)InChIKey
HDUONPSUSGRNSE-UHFFFAOYSA-NSynonyms
1219562-71-61219562716
4((3(5(benzyloxy)1Hindol1yl)propanoyl)amino)butanoicacid
4(3(5(benzyloxy)1Hindol1yl)propanamido)butanoicacid
4(3(5phenylmethoxyindol1yl)propanoylamino)butanoicacid
C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CCC(=O)NCCCC(=O)O
InChI=1SC22H24N2O4c2521(23124722(26)27)1114241310181519(8920(18)24)2816175213617h13568101315H4711121416H2(H2325)(H2627)
MFCD16622745
ZINC000040313318
ZINC40313318
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