Vitas-M small molecule compound

4-({[(1Z)-1-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)ethyl]amino}methyl)benzenesulfonamide

Catalog ID
STK261940
SMILES C/C(=C/1\C(=NN(C1=O)c1ccccc1)C)/NCc1ccc(cc1)S(=O)(=O)N

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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 C19H20N4O3S MW 384.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S/c1-13(21-12-15-8-10-17(11-9-15)27(20,25)26)18-14(2)22-23(19(18)24)16-6-4-3-5-7-16/h3-11,21H,12H2,1-2H3,(H2,20,25,26)/b18-13-
InChIKey
LJUPOCQLEUQOSU-AQTBWJFISA-N
Synonyms

(Z)4(((1(3methyl5oxo1phenyl1Hpyrazol4(5H)ylidene)ethyl)amino)methyl)benzenesulfonamide
4((((1Z)1(3methyl5oxo1phenyl15dihydro4Hpyrazol4ylidene)ethyl)amino)methyl)benzenesulfonamide
4((((1Z)1(3METHYL5OXO1PHENYLPYRAZOL4YLIDENE)ETHYL)AMINO)METHYL)BENZENESULFONAMIDE
4((((3METHYL5OXO1PHENYL12DIAZOLIN4YLIDENE)ETHYL)AMINO)METHYL)BENZENESULFONAMIDE
CC(=C1C(=NN(C1=O)c1ccccc1)C)NCc1ccc(cc1)S(=O)(=O)N
CC1=NN(C(=O)C1=C(C)NCC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3
InChI=1SC19H20N4O3Sc113(21121581017(11915)27(2025)26)1814(2)2223(19(18)24)166435716h31121H12H212H3(H2202526)b1813
MFCD07596663
ZINC000100422855
ZINC100422855

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Available files

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