Vitas-M small molecule compound

ethyl (2E)-3-amino-2-({[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)but-2-enoate

Catalog ID
STK271750
SMILES CCOC(=O)/C(=C(/N)\C)/C(=O)CSc1nnc(o1)c1ccc(cc1)Cl

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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 C16H16ClN3O4S MW 381.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3O4S/c1-3-23-15(22)13(9(2)18)12(21)8-25-16-20-19-14(24-16)10-4-6-11(17)7-5-10/h4-7H,3,8,18H2,1-2H3/b13-9+
InChIKey
GSCIBHZADSBGQA-UKTHLTGXSA-N
Synonyms

CCOC(=O)C(=C(C)N)C(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Cl
CCOC(=O)C(=C(N)C)C(=O)CSc1nnc(o1)c1ccc(cc1)Cl
ethyl(2E)3amino2(((5(4chlorophenyl)134oxadiazol2yl)sulfanyl)acetyl)but2enoate
ETHYL(E)3AMINO2(2((5(4CHLOROPHENYL)134OXADIAZOL2YL)SULFANYL)ACETYL)BUT2ENOATE
InChI=1SC16H16ClN3O4Sc132315(22)13(9(2)18)12(21)82516201914(2416)104611(17)7510h47H3818H212H3b139+
MFCD05258138
ZINC000100159154
ZINC100159154

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Available files

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