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N-{4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]pyrimidin-2-yl}-4-{[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]amino}benzenesulfonamide

Catalog ID
STK043056
SMILES COc1cc(/C=C/c2ccnc(n2)NS(=O)(=O)c2ccc(cc2)NC=C2C(=O)N(C)C(=O)N(C2=O)C)ccc1OC

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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 C27H26N6O7S MW 578.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N6O7S/c1-32-24(34)21(25(35)33(2)27(32)36)16-29-18-8-10-20(11-9-18)41(37,38)31-26-28-14-13-19(30-26)7-5-17-6-12-22(39-3)23(15-17)40-4/h5-16,29H,1-4H3,(H,28,30,31)/b7-5+
InChIKey
WYBUWMNPSWJSPI-FNORWQNLSA-N
Synonyms

5(((4(((4((1E)2(34DIMETHOXYPHENYL)VINYL)PYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)AMINO)METHYLENE)13DIMETHYL13DIHYDROPYRIMIDINE246TRIONE
CN1C(=O)C(=CNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC(=N3)C=CC4=CC(=C(C=C4)OC)OC)C(=O)N(C1=O)C
COc1cc(C=Cc2ccnc(n2)NS(=O)(=O)c2ccc(cc2)NC=C2C(=O)N(C)C(=O)N(C2=O)C)ccc1OC
InChI=1SC27H26N6O7Sc13224(34)21(25(35)33(2)27(32)36)16291881020(11918)41(3738)312628141319(3026)751761222(393)23(1517)404h51629H14H3(H283031)b75+
MFCD03161628
N(4((E)2(34DIMETHOXYPHENYL)ETHENYL)PYRIMIDIN2YL)4(((13DIMETHYL246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)AMINO)BENZENESULFONAMIDE
N(4((E)2(34DIMETHOXYPHENYL)ETHENYL)PYRIMIDIN2YL)4((13DIMETHYL246TRIOXO13DIAZINAN5YLIDENE)METHYLAMINO)BENZENESULFONAMIDE
STK043056
ZINC000100424701
ZINC100424701

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Available files

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