Vitas-M small molecule compound

N-[(4-bromo-1H-indol-1-yl)acetyl]methionine

Catalog ID
STL468486
SMILES CSCCC(C(=O)O)NC(=O)Cn1ccc2c1cccc2Br

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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 C15H17BrN2O3S MW 385.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17BrN2O3S/c1-22-8-6-12(15(20)21)17-14(19)9-18-7-5-10-11(16)3-2-4-13(10)18/h2-5,7,12H,6,8-9H2,1H3,(H,17,19)(H,20,21)
InChIKey
AYBCTIZFXYEMCW-UHFFFAOYSA-N
Synonyms

(S)2(2(4bromo1Hindol1yl)acetamido)4(methylthio)butanoicacid
2((2(4bromoindol1yl)acetyl)amino)4methylsulfanylbutanoicacid
CSCC(C@@H)(C(=O)O)NC(=O)Cn1ccc2c1cccc2Br
CSCCC(C(=O)O)NC(=O)CN1C=CC2=C1C=CC=C2Br
InChI=1SC15H17BrN2O3Sc1228612(15(20)21)1714(19)918751011(16)32413(10)18h25712H689H21H3(H1719)(H2021)
MFCD31751007
N((4bromo1Hindol1yl)acetyl)methionine
ZINC000040310018
ZINC000206412597

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Available files

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