Vitas-M small molecule compound

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

Catalog ID
STL468274
SMILES CSCCC(C(=O)O)NC(=O)CCn1ccc2c1cccc2Br

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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 C16H19BrN2O3S MW 399.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19BrN2O3S/c1-23-10-7-13(16(21)22)18-15(20)6-9-19-8-5-11-12(17)3-2-4-14(11)19/h2-5,8,13H,6-7,9-10H2,1H3,(H,18,20)(H,21,22)
InChIKey
PALYYKRTVVWMSO-UHFFFAOYSA-N
Synonyms

(S)2(3(4bromo1Hindol1yl)propanamido)4(methylthio)butanoicacid
2(3(4bromoindol1yl)propanoylamino)4methylsulfanylbutanoicacid
CSCC(C@@H)(C(=O)O)NC(=O)CCn1ccc2c1cccc2Br
CSCCC(C(=O)O)NC(=O)CCN1C=CC2=C1C=CC=C2Br
InChI=1SC16H19BrN2O3Sc12310713(16(21)22)1815(20)6919851112(17)32414(11)19h25813H67910H21H3(H1820)(H2122)
MFCD31750975
N(3(4bromo1Hindol1yl)propanoyl)methionine
ZINC000040309203
ZINC000206411370

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Available files

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