Vitas-M small molecule compound
4-({(E)-[1-(3-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
Catalog ID
STL294863
SMILES CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)N/C=C/1\C(=NN(C1=O)c1cccc(c1)Cl)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 C21H19ClN6O3S2 MW 503.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN6O3S2/c1-3-19-24-25-21(32-19)27-33(30,31)17-9-7-15(8-10-17)23-12-18-13(2)26-28(20(18)29)16-6-4-5-14(22)11-16/h4-12,23H,3H2,1-2H3,(H,25,27)/b18-12+InChIKey
SDVFVRHYJNADMV-LDADJPATSA-NSynonyms
4(((E)(1(3chlorophenyl)3methyl5oxo15dihydro4Hpyrazol4ylidene)methyl)amino)N(5ethyl134thiadiazol2yl)benzenesulfonamide
4(((E)(1(3CHLOROPHENYL)3METHYL5OXOPYRAZOL4YLIDENE)METHYL)AMINO)N(5ETHYL134THIADIAZOL2YL)BENZENESULFONAMIDE
CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NN(C3=O)C4=CC(=CC=C4)Cl)C
CCc1nnc(s1)NS(=O)(=O)c1ccc(cc1)NC=C1C(=NN(C1=O)c1cccc(c1)Cl)C
InChI=1SC21H19ClN6O3S2c1319242521(3219)2733(3031)179715(81017)23121813(2)2628(20(18)29)1664514(22)1116h41223H3H212H3(H2527)b1812+
MFCD28032801
ZINC000013124280
ZINC13124280
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