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N,N-dimethyl-3-(4-{(Z)-[2-(3-methylpiperidin-1-yl)-4-oxo-1,3-thiazol-5(4H)-ylidene]methyl}-1-phenyl-1H-pyrazol-3-yl)benzenesulfonamide

Catalog ID
STL348845
SMILES CC1CCCN(C1)C1=NC(=O)/C(=C/c2cn(nc2c2cccc(c2)S(=O)(=O)N(C)C)c2ccccc2)/S1

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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 C27H29N5O3S2 MW 535.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N5O3S2/c1-19-9-8-14-31(17-19)27-28-26(33)24(36-27)16-21-18-32(22-11-5-4-6-12-22)29-25(21)20-10-7-13-23(15-20)37(34,35)30(2)3/h4-7,10-13,15-16,18-19H,8-9,14,17H2,1-3H3/b24-16-
InChIKey
HYKQMXKPAACTDH-JLPGSUDCSA-N
Synonyms
1164557-24-7
(Z)NNdimethyl3(4((2(3methylpiperidin1yl)4oxothiazol5(4H)ylidene)methyl)1phenyl1Hpyrazol3yl)benzenesulfonamide
1164557247
CC1CCCN(C1)C1=NC(=O)C(=Cc2cn(nc2c2cccc(c2)S(=O)(=O)N(C)C)c2ccccc2)S1
CC1CCCN(C1)C2=NC(=O)C(=CC3=CN(N=C3C4=CC(=CC=C4)S(=O)(=O)N(C)C)C5=CC=CC=C5)S2
InChI=1SC27H29N5O3S2c119981431(1719)272826(33)24(3627)16211832(22115461222)2925(21)201071323(1520)37(3435)30(2)3h47101315161819H891417H213H3b2416
MFCD05694404
NNdimethyl3(4((Z)(2(3methylpiperidin1yl)4oxo13thiazol5(4H)ylidene)methyl)1phenyl1Hpyrazol3yl)benzenesulfonamide
NNDIMETHYL3(4((Z)(2(3METHYLPIPERIDIN1YL)4OXO13THIAZOL5YLIDENE)METHYL)1PHENYLPYRAZOL3YL)BENZENESULFONAMIDE
NNDIMETHYL3(4(2(3METHYLPIPERIDIN1YL)4OXO4HTHIAZOL(5Z)YLIDENEMETHYL)1PHENYL1HPYRAZOL3YL)BENZENESULFONAMIDE
ZINC000002419404
ZINC000002419406

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Available files

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