Vitas-M small molecule compound

N-(4-methoxy-3-{[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]sulfamoyl}phenyl)acetamide

Catalog ID
STL283978
SMILES COc1ccc(cc1S(=O)(=O)Nc1nnc(s1)C(C)C)NC(=O)C

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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 C14H18N4O4S2 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O4S2/c1-8(2)13-16-17-14(23-13)18-24(20,21)12-7-10(15-9(3)19)5-6-11(12)22-4/h5-8H,1-4H3,(H,15,19)(H,17,18)
InChIKey
KLFFBWHXLKKNQA-UHFFFAOYSA-N
Synonyms

CC(C)C1=NN=C(S1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC
InChI=1SC14H18N4O4S2c18(2)13161714(2313)1824(2021)12710(159(3)19)5611(12)224h58H14H3(H1519)(H1718)
MFCD10045315
N(4methoxy3((5(propan2yl)134thiadiazol2yl)sulfamoyl)phenyl)acetamide
N(4methoxy3((5propan2yl134thiadiazol2yl)sulfamoyl)phenyl)acetamide
ZINC000011615689
ZINC11615689

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Available files

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