Vitas-M small molecule compound
4-[(E)-[2-(4-ethoxy-3-methoxyphenyl)-1-(3-methoxypropyl)-4,5-dioxopyrrolidin-3-ylidene](hydroxy)methyl]-N,N-dimethylbenzenesulfonamide
Catalog ID
STK569641
SMILES COCCCN1C(=O)C(=O)/C(=C(\c2ccc(cc2)S(=O)(=O)N(C)C)/O)/C1c1ccc(c(c1)OC)OCC
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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 C26H32N2O8S MW 532.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O8S/c1-6-36-20-13-10-18(16-21(20)35-5)23-22(25(30)26(31)28(23)14-7-15-34-4)24(29)17-8-11-19(12-9-17)37(32,33)27(2)3/h8-13,16,23,29H,6-7,14-15H2,1-5H3/b24-22+InChIKey
NHLVOADBWLDXOS-ZNTNEXAZSA-NSynonyms
848993-56-64((E)(2(4ethoxy3methoxyphenyl)1(3methoxypropyl)45dioxopyrrolidin3ylidene)(hydroxy)methyl)NNdimethylbenzenesulfonamide
4((E)(2(4ETHOXY3METHOXYPHENYL)1(3METHOXYPROPYL)45DIOXOPYRROLIDIN3YLIDENE)HYDROXYMETHYL)NNDIMETHYLBENZENESULFONAMIDE
848993566
CCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)S(=O)(=O)N(C)C)O)C(=O)C(=O)N2CCCOC)OC
COCCCN1C(=O)C(=O)C(=C(c2ccc(cc2)S(=O)(=O)N(C)C)O)C1c1ccc(c(c1)OC)OCC
InChI=1SC26H32N2O8Sc163620131018(1621(20)355)2322(25(30)26(31)28(23)14715344)24(29)1781119(12917)37(3233)27(2)3h813162329H671415H215H3b2422+
MFCD05729266
ZINC000102558450
ZINC000102558458
Check stock
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