Vitas-M small molecule compound

N-[3-(6-chloro-1H-indol-1-yl)propanoyl]methionine

Catalog ID
STL468751
SMILES CSCCC(C(=O)O)NC(=O)CCn1ccc2c1cc(Cl)cc2

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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 C16H19ClN2O3S MW 354.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19ClN2O3S/c1-23-9-6-13(16(21)22)18-15(20)5-8-19-7-4-11-2-3-12(17)10-14(11)19/h2-4,7,10,13H,5-6,8-9H2,1H3,(H,18,20)(H,21,22)
InChIKey
OGOLBJOFJCDGSK-UHFFFAOYSA-N
Synonyms

(S)2(3(6chloro1Hindol1yl)propanamido)4(methylthio)butanoicacid
2(3(6chloroindol1yl)propanoylamino)4methylsulfanylbutanoicacid
CSCC(C@@H)(C(=O)O)NC(=O)CCn1ccc2c1cc(Cl)cc2
CSCCC(C(=O)O)NC(=O)CCN1C=CC2=C1C=C(C=C2)Cl
InChI=1SC16H19ClN2O3Sc1239613(16(21)22)1815(20)581974112312(17)1014(11)19h2471013H5689H21H3(H1820)(H2122)
MFCD31751053
N(3(6chloro1Hindol1yl)propanoyl)methionine
ZINC000040309585
ZINC000206412072

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Available files

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