Vitas-M small molecule compound

5-(azepan-1-ylsulfonyl)-2-hydroxy-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide

Catalog ID
STK640090
SMILES CC(c1n[nH]/c(=N\C(=O)c2cc(ccc2O)S(=O)(=O)N2CCCCCC2)/s1)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 C18H24N4O4S2 MW 424.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O4S2/c1-12(2)17-20-21-18(27-17)19-16(24)14-11-13(7-8-15(14)23)28(25,26)22-9-5-3-4-6-10-22/h7-8,11-12,23H,3-6,9-10H2,1-2H3,(H,19,21,24)
InChIKey
ZYMGCWKUTOITHN-UHFFFAOYSA-N
Synonyms
951942-66-8
(5(AZAPERHYDROEPINYLSULFONYL)2HYDROXYPHENYL)N(5(METHYLETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
5(azepan1ylsulfonyl)2hydroxyN((2E)5(propan2yl)134thiadiazol2(3H)ylidene)benzamide
5(azepan1ylsulfonyl)2hydroxyN(5propan2yl134thiadiazol2yl)benzamide
5(AZEPANE1SULFONYL)2HYDROXYN(5ISOPROPYL(134)THIADIAZOL2YL)BENZAMIDE
951942668
CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)O
CC(c1n(nH)c(=NC(=O)c2cc(ccc2O)S(=O)(=O)N2CCCCCC2)s1)C
InChI=1SC18H24N4O4S2c112(2)17202118(2717)1916(24)141113(7815(14)23)28(2526)22953461022h78111223H36910H212H3(H192124)
MFCD18162219
ZINC000013692185
ZINC13692185

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Available files

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