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4-[(E)-{1-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4,5-dioxopyrrolidin-3-ylidene}(hydroxy)methyl]-N,N-dimethylbenzenesulfonamide

Catalog ID
STK629252
SMILES COc1ccc(cc1)C1N(CCN(C)C)C(=O)C(=O)/C/1=C(\c1ccc(cc1)S(=O)(=O)N(C)C)/O

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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 C24H29N3O6S MW 487.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O6S/c1-25(2)14-15-27-21(16-6-10-18(33-5)11-7-16)20(23(29)24(27)30)22(28)17-8-12-19(13-9-17)34(31,32)26(3)4/h6-13,21,28H,14-15H2,1-5H3/b22-20+
InChIKey
QSKNUXNCAMCUQO-LSDHQDQOSA-N
Synonyms
371141-59-2
1(2(DIMETHYLAMINO)ETHYL)4((4((DIMETHYLAMINO)SULFONYL)PHENYL)CARBONYL)3HYDROXY5(4METHOXYPHENYL)3PYRROLIN2ONE
371141592
4((E)(1(2(dimethylamino)ethyl)2(4methoxyphenyl)45dioxopyrrolidin3ylidene)(hydroxy)methyl)NNdimethylbenzenesulfonamide
4((E)(1(2(dimethylamino)ethyl)2(4methoxyphenyl)45dioxopyrrolidin3ylidene)hydroxymethyl)NNdimethylbenzenesulfonamide
4((E)(1(2DIMETHYLAMINOETHYL)2(4METHOXYPHENYL)45DIOXOPYRROLIDIN3YLIDENE)HYDROXYMETHYL)NNDIMETHYLBENZENESULFONAMIDE
CN(C)CCN1C(C(=C(C2=CC=C(C=C2)S(=O)(=O)N(C)C)O)C(=O)C1=O)C3=CC=C(C=C3)OC
COc1ccc(cc1)C1N(CCN(C)C)C(=O)C(=O)C1=C(c1ccc(cc1)S(=O)(=O)N(C)C)O
InChI=1SC24H29N3O6Sc125(2)14152721(1661018(335)11716)20(23(29)24(27)30)22(28)1781219(13917)34(3132)26(3)4h6132128H1415H215H3b2220+
MFCD09790033
ZINC000102733005
ZINC000102733006

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Available files

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