Vitas-M small molecule compound

tert-butyl (5-{5-[(2-chlorobenzyl)sulfonyl]-1,3,4-oxadiazol-2-yl}pentyl)carbamate

Catalog ID
STK567801
SMILES O=C(OC(C)(C)C)NCCCCCc1nnc(o1)S(=O)(=O)Cc1ccccc1Cl

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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 C19H26ClN3O5S MW 443.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26ClN3O5S/c1-19(2,3)28-17(24)21-12-8-4-5-11-16-22-23-18(27-16)29(25,26)13-14-9-6-7-10-15(14)20/h6-7,9-10H,4-5,8,11-13H2,1-3H3,(H,21,24)
InChIKey
WGAZJBUMVFGFTR-UHFFFAOYSA-N
Synonyms
847272-29-1
847272291
CC(C)(C)OC(=O)NCCCCCC1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2Cl
InChI=1SC19H26ClN3O5Sc119(23)2817(24)21128451116222318(2716)29(2526)13149671015(14)20h67910H4581113H213H3(H2124)
MFCD04179412
tertbutyl(5(5((2chlorobenzyl)sulfonyl)134oxadiazol2yl)pentyl)carbamate
TERTBUTYLN(5(5((2CHLOROPHENYL)METHYLSULFONYL)134OXADIAZOL2YL)PENTYL)CARBAMATE
ZINC000002198866
ZINC02198866
ZINC2198866

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Available files

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