Vitas-M small molecule compound

pentyl {[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetate

Catalog ID
STL436573
SMILES CCCCCOC(=O)CSc1nnc(o1)c1ccc(cc1)Br

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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 C15H17BrN2O3S MW 385.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17BrN2O3S/c1-2-3-4-9-20-13(19)10-22-15-18-17-14(21-15)11-5-7-12(16)8-6-11/h5-8H,2-4,9-10H2,1H3
InChIKey
BTMKPROQXCUJQA-UHFFFAOYSA-N
Synonyms

CCCCCOC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Br
InChI=1SC15H17BrN2O3Sc123492013(19)102215181714(2115)115712(16)8611h58H24910H21H3
MFCD02269090
pentyl((5(4bromophenyl)134oxadiazol2yl)sulfanyl)acetate
pentyl2((5(4bromophenyl)134oxadiazol2yl)sulfanyl)acetate
ZINC000035142512
ZINC35142512

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Available files

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