Vitas-M small molecule compound
4-[2-({(E)-[1-(1,3-benzothiazol-2-yl)-5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)ethyl]benzenesulfonamide
Catalog ID
STK029778
SMILES O=C1N(N=C(/C/1=C\NCCc1ccc(cc1)S(=O)(=O)N)c1ccccc1)c1nc2c(s1)cccc2
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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 C25H21N5O3S2 MW 503.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N5O3S2/c26-35(32,33)19-12-10-17(11-13-19)14-15-27-16-20-23(18-6-2-1-3-7-18)29-30(24(20)31)25-28-21-8-4-5-9-22(21)34-25/h1-13,16,27H,14-15H2,(H2,26,32,33)/b20-16+InChIKey
LXRNOTGWTQKUSY-CAPFRKAQSA-NSynonyms
(E)4(2(((1(benzo(d)thiazol2yl)5oxo3phenyl1Hpyrazol4(5H)ylidene)methyl)amino)ethyl)benzenesulfonamide
4(2(((E)(1(13BENZOTHIAZOL2YL)5OXO3PHENYL15DIHYDRO4HPYRAZOL4YLIDENE)METHYL)AMINO)ETHYL)BENZENESULFONAMIDE
4(2(((E)(1(13BENZOTHIAZOL2YL)5OXO3PHENYLPYRAZOL4YLIDENE)METHYL)AMINO)ETHYL)BENZENESULFONAMIDE
C1=CC=C(C=C1)C2=NN(C(=O)C2=CNCCC3=CC=C(C=C3)S(=O)(=O)N)C4=NC5=CC=CC=C5S4
InChI=1SC25H21N5O3S2c2635(3233)19121017(111319)141527162023(186213718)2930(24(20)31)252821845922(21)3425h1131627H1415H2(H2263233)b2016+
MFCD01466087
O=C1N(N=C(C1=CNCCc1ccc(cc1)S(=O)(=O)N)c1ccccc1)c1nc2c(s1)cccc2
STK029778
ZINC000100428199
ZINC100428199
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Check stock on Vitas-MAvailable files
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