Vitas-M small molecule compound

2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl S-benzyl-N-(phenylcarbonyl)cysteinate

Catalog ID
STK510626
SMILES O=C(Nc1ccc(cn1)Cl)COC(=O)C(NC(=O)c1ccccc1)CSCc1ccccc1

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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 C24H22ClN3O4S MW 483.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O4S/c25-19-11-12-21(26-13-19)28-22(29)14-32-24(31)20(16-33-15-17-7-3-1-4-8-17)27-23(30)18-9-5-2-6-10-18/h1-13,20H,14-16H2,(H,27,30)(H,26,28,29)
InChIKey
WFNICVHFAPAKJD-UHFFFAOYSA-N
Synonyms

(2((5CHLOROPYRIDIN2YL)AMINO)2OXOETHYL)2BENZAMIDO3BENZYLSULFANYLPROPANOATE
2((5chloropyridin2yl)amino)2oxoethylSbenzylN(phenylcarbonyl)cysteinate
C1=CC=C(C=C1)CSCC(C(=O)OCC(=O)NC2=NC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3
InChI=1SC24H22ClN3O4Sc2519111221(261319)2822(29)143224(31)20(163315177314817)2723(30)1895261018h11320H1416H2(H2730)(H262829)
MFCD06013457
ZINC000012376568
ZINC000012376569

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Available files

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