Vitas-M small molecule compound

N-{5-[(4-chlorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}-2-propoxybenzamide

Catalog ID
STK517923
SMILES CCCOc1ccccc1C(=O)Nc1nnc(s1)S(=O)(=O)Cc1ccc(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 C19H18ClN3O4S2 MW 451.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O4S2/c1-2-11-27-16-6-4-3-5-15(16)17(24)21-18-22-23-19(28-18)29(25,26)12-13-7-9-14(20)10-8-13/h3-10H,2,11-12H2,1H3,(H,21,22,24)
InChIKey
QYCFGXDCVXFMIW-UHFFFAOYSA-N
Synonyms
892633-21-5
892633215
CCCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=C(C=C3)Cl
InChI=1SC19H18ClN3O4S2c12112716643515(16)17(24)2118222319(2818)29(2526)12137914(20)10813h310H21112H21H3(H212224)
MFCD07640628
N(5((4chlorobenzyl)sulfonyl)134thiadiazol2yl)2propoxybenzamide
N(5((4chlorophenyl)methylsulfonyl)134thiadiazol2yl)2propoxybenzamide
ZINC000009129611
ZINC09129611
ZINC9129611

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Available files

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