Vitas-M small molecule compound

S-[2-(pyridin-2-yl)ethyl]cysteine

Catalog ID
STK502247
SMILES OC(=O)C(CSCCc1ccccn1)N

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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 C10H14N2O2S MW 226.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2O2S/c11-9(10(13)14)7-15-6-4-8-3-1-2-5-12-8/h1-3,5,9H,4,6-7,11H2,(H,13,14)
InChIKey
LZHOUAHZPZIFRR-UHFFFAOYSA-N
Synonyms
29567-83-7
(2(2PYRIDINYL)ETHYL)CYSTEINE
29567837
2AMINO3((2(PYRIDIN2YL)ETHYL)SULFANYL)PROPANOICACID
2AMINO3((2(PYRIDIN2YL)ETHYL)THIO)PROPANOICACID
2AMINO3((2PYRIDIN2YLETHYL)THIO)PROPANOICACID
2AMINO3(2(2PYRIDYL)ETHYLTHIO)PROPANOICACID
2AMINO3(2PYRIDIN2YLETHYLSULFANYL)PROPANOICACID
2AMINO3(2PYRIDIN2YLETHYLSULFANYL)PROPIONICACID
C1=CC=NC(=C1)CCSCC(C(=O)O)N
CYSTEINES(2(2PYRIDINYL)ETHYL)
InChI=1SC10H14N2O2Sc119(10(13)14)7156483125128h1359H46711H2(H1314)
LCYSTEINES(2(PYRIDINYL)ETHYL)
MFCD01593678
S(2(pyridin2yl)ethyl)cysteine
ZINC000001635645
ZINC000002491358

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Available files

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