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4-({(Z)-[1-(3-chlorophenyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}amino)-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide

Catalog ID
STK676129
SMILES COc1nc(OC)nc(c1)NS(=O)(=O)c1ccc(cc1)N/C=C\1/C(=O)NC(=O)N(C1=O)c1cccc(c1)Cl

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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 C23H19ClN6O7S MW 558.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19ClN6O7S/c1-36-19-11-18(26-22(27-19)37-2)29-38(34,35)16-8-6-14(7-9-16)25-12-17-20(31)28-23(33)30(21(17)32)15-5-3-4-13(24)10-15/h3-12,25H,1-2H3,(H,26,27,29)(H,28,31,33)/b17-12-
InChIKey
PKCAGNUUKGQAGF-ATVHPVEESA-N
Synonyms
332028-08-7
332028087
4(((1(3CHLOROPHENYL)246TRIOXOTETRAHYDRO5(2H)PYRIMIDINYLIDENE)METHYL)AMINO)N(26DIMETHOXY4PYRIMIDINYL)BENZENESULFONAMIDE
4(((Z)(1(3CHLOROPHENYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)AMINO)N(26DIMETHOXYPYRIMIDIN4YL)BENZENESULFONAMIDE
4(((Z)(1(3CHLOROPHENYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)AMINO)N(26DIMETHOXYPYRIMIDIN4YL)BENZENESULFONAMIDE
5(((4(((26DIMETHOXYPYRIMIDIN4YL)AMINO)SULFONYL)PHENYL)AMINO)METHYLENE)1(3CHLOROPHENYL)13DIHYDROPYRIMIDINE246TRIONE
COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)NC(=O)N(C3=O)C4=CC(=CC=C4)Cl)OC
COc1nc(OC)nc(c1)NS(=O)(=O)c1ccc(cc1)NC=C1C(=O)NC(=O)N(C1=O)c1cccc(c1)Cl
InChI=1SC23H19ClN6O7Sc136191118(2622(2719)372)2938(3435)168614(7916)25121720(31)2823(33)30(21(17)32)1553413(24)1015h31225H12H3(H262729)(H283133)b1712
MFCD01178173
ZINC000008429925
ZINC08429925
ZINC8429925

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Available files

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