Vitas-M small molecule compound

ethyl 4-[({[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetyl)amino]benzoate

Catalog ID
STK230071
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CSc1nnc(o1)c1ccoc1C

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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 C18H17N3O5S MW 387.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O5S/c1-3-24-17(23)12-4-6-13(7-5-12)19-15(22)10-27-18-21-20-16(26-18)14-8-9-25-11(14)2/h4-9H,3,10H2,1-2H3,(H,19,22)
InChIKey
KRIZVZRWDXHOTA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=C(OC=C3)C
ethyl4((((5(2methylfuran3yl)134oxadiazol2yl)sulfanyl)acetyl)amino)benzoate
ETHYL4((2((5(2METHYLFURAN3YL)134OXADIAZOL2YL)SULFANYL)ACETYL)AMINO)BENZOATE
InChI=1SC18H17N3O5Sc132417(23)124613(7512)1915(22)102718212016(2618)14892511(14)2h49H310H212H3(H1922)
MFCD07039495
ZINC000004434157
ZINC04434157
ZINC4434157

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Available files

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