Vitas-M small molecule compound

N-{4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl}-4-methylbenzamide

Catalog ID
STK000928
SMILES CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)NC(=O)c1ccc(cc1)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 C18H18N4O3S2 MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S2/c1-3-16-20-21-18(26-16)22-27(24,25)15-10-8-14(9-11-15)19-17(23)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H,19,23)(H,21,22)
InChIKey
WLBXDZBRZZIVDJ-UHFFFAOYSA-N
Synonyms
313660-26-3
313660263
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C
CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)NC(=O)c1ccc(cc1)C
InChI=1SC18H18N4O3S2c1316202118(2616)2227(2425)1510814(91115)1917(23)136412(2)5713h411H3H212H3(H1923)(H2122)
MFCD00858624
N(4(((5ETHYL134THIADIAZOL2YL)AMINO)SULFONYL)PHENYL)4METHYLBENZAMIDE
N(4((5ETHYL134THIADIAZOL2YL)SULFAMOYL)PHENYL)4METHYLBENZAMIDE
STK000928
ZINC000000652110
ZINC00652110
ZINC652110

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Available files

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