Vitas-M small molecule compound

N-[4-(1H-indol-3-yl)butanoyl]methionine

Catalog ID
STK598596
SMILES CSCCC(C(=O)O)NC(=O)CCCc1c[nH]c2c1cccc2

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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 C17H22N2O3S MW 334.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O3S/c1-23-10-9-15(17(21)22)19-16(20)8-4-5-12-11-18-14-7-3-2-6-13(12)14/h2-3,6-7,11,15,18H,4-5,8-10H2,1H3,(H,19,20)(H,21,22)
InChIKey
HPOOWTYSXDWWIC-UHFFFAOYSA-N
Synonyms
1008198-11-5
1008198115
2(4(1Hindol3yl)butanamido)4(methylthio)butanoicacid
2(4(1Hindol3yl)butanoylamino)4methylsulfanylbutanoicacid
CSCCC(C(=O)O)NC(=O)CCCC1=CNC2=CC=CC=C21
CSCCC(C(=O)O)NC(=O)CCCc1c(nH)c2c1cccc2
InChI=1SC17H22N2O3Sc12310915(17(21)22)1916(20)84512111814732613(12)14h2367111518H45810H21H3(H1920)(H2122)
MFCD07638262
N(4(1Hindol3yl)butanoyl)methionine
ZINC000005354208
ZINC000005354213

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.