Vitas-M small molecule compound

1H-indol-3-yl[(3-methylbutyl)amino]acetic acid

Catalog ID
STL146369
SMILES CC(CCNC(c1c[nH]c2c1cccc2)C(=O)O)C

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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 C15H20N2O2 MW 260.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O2/c1-10(2)7-8-16-14(15(18)19)12-9-17-13-6-4-3-5-11(12)13/h3-6,9-10,14,16-17H,7-8H2,1-2H3,(H,18,19)
InChIKey
CSSNEFYHYSDKOT-UHFFFAOYSA-N
Synonyms
1214860-66-8
1214860668
1Hindol3yl((3methylbutyl)amino)aceticacid
2(1Hindol3yl)2(3methylbutylamino)aceticacid
2(1HINDOL3YL)2(ISOPENTYLAMINO)ACETICACID
CC(C)CCNC(C1=CNC2=CC=CC=C21)C(=O)O
CC(CCNC(c1c(nH)c2c1cccc2)C(=O)O)C
InChI=1SC15H20N2O2c110(2)781614(15(18)19)1291713643511(12)13h36910141617H78H212H3(H1819)
MFCD13176345
ZINC000036047645
ZINC000036047646

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Available files

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