Vitas-M small molecule compound

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

Catalog ID
STL417731
SMILES CCCc1nnc(o1)SCC(=O)Nc1ccccc1C(=O)OC

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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 C15H17N3O4S MW 335.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3O4S/c1-3-6-13-17-18-15(22-13)23-9-12(19)16-11-8-5-4-7-10(11)14(20)21-2/h4-5,7-8H,3,6,9H2,1-2H3,(H,16,19)
InChIKey
XBIJVLOJUGDWKO-UHFFFAOYSA-N
Synonyms

CCCC1=NN=C(O1)SCC(=O)NC2=CC=CC=C2C(=O)OC
InChI=1SC15H17N3O4Sc13613171815(2213)23912(19)1611854710(11)14(20)212h4578H369H212H3(H1619)
methyl2((((5propyl134oxadiazol2yl)sulfanyl)acetyl)amino)benzoate
METHYL2((2((5PROPYL134OXADIAZOL2YL)SULFANYL)ACETYL)AMINO)BENZOATE
MFCD07397707
ZINC000004943092
ZINC04943092
ZINC4943092

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Available files

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