Vitas-M small molecule compound
4-({(1Z)-1-[1-(1,3-benzothiazol-2-yl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]ethyl}amino)benzenesulfonamide
Catalog ID
STK231929
SMILES C/C(=C/1\C(=NN(C1=O)c1nc2c(s1)cccc2)C)/Nc1ccc(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 C19H17N5O3S2 MW 427.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O3S2/c1-11(21-13-7-9-14(10-8-13)29(20,26)27)17-12(2)23-24(18(17)25)19-22-15-5-3-4-6-16(15)28-19/h3-10,21H,1-2H3,(H2,20,26,27)/b17-11-InChIKey
BADXHQFPAYRFHQ-BOPFTXTBSA-NSynonyms
(Z)4((1(1(benzo(d)thiazol2yl)3methyl5oxo1Hpyrazol4(5H)ylidene)ethyl)amino)benzenesulfonamide
4(((1BENZOTHIAZOL2YL3METHYL5OXO12DIAZOLIN4YLIDENE)ETHYL)AMINO)BENZENESULFONAMIDE
4(((1Z)1(1(13benzothiazol2yl)3methyl5oxo15dihydro4Hpyrazol4ylidene)ethyl)amino)benzenesulfonamide
4(((1Z)1(1(13BENZOTHIAZOL2YL)3METHYL5OXOPYRAZOL4YLIDENE)ETHYL)AMINO)BENZENESULFONAMIDE
CC(=C1C(=NN(C1=O)c1nc2c(s1)cccc2)C)Nc1ccc(cc1)S(=O)(=O)N
CC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)S(=O)(=O)N)C3=NC4=CC=CC=C4S3
InChI=1SC19H17N5O3S2c111(21137914(10813)29(2026)27)1712(2)2324(18(17)25)192215534616(15)2819h31021H12H3(H2202627)b1711
MFCD07596959
ZINC000100423085
ZINC100423085
Check stock
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