Vitas-M small molecule compound

4-[(E)-{1-[3-(dimethylamino)propyl]-4,5-dioxo-2-(pyridin-4-yl)pyrrolidin-3-ylidene}(hydroxy)methyl]-N,N-dimethylbenzenesulfonamide

Catalog ID
STK625096
SMILES CN(CCCN1C(=O)C(=O)/C(=C(\c2ccc(cc2)S(=O)(=O)N(C)C)/O)/C1c1ccncc1)C

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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 C23H28N4O5S MW 472.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O5S/c1-25(2)14-5-15-27-20(16-10-12-24-13-11-16)19(22(29)23(27)30)21(28)17-6-8-18(9-7-17)33(31,32)26(3)4/h6-13,20,28H,5,14-15H2,1-4H3/b21-19+
InChIKey
CPHIWQIJFGGEPQ-XUTLUUPISA-N
Synonyms

(E)(1(3(DIMETHYLAZANIUMYL)PROPYL)45DIOXO2PYRIDIN4YLPYRROLIDIN3YLIDENE)(4(DIMETHYLSULFAMOYL)PHENYL)METHANOLATE
4((E)(1(3(dimethylamino)propyl)45dioxo2(pyridin4yl)pyrrolidin3ylidene)(hydroxy)methyl)NNdimethylbenzenesulfonamide
4((E)(1(3(DIMETHYLAMINO)PROPYL)45DIOXO2PYRIDIN4YLPYRROLIDIN3YLIDENE)HYDROXYMETHYL)NNDIMETHYLBENZENESULFONAMIDE
CN(C)CCCN1C(C(=C(C2=CC=C(C=C2)S(=O)(=O)N(C)C)O)C(=O)C1=O)C3=CC=NC=C3
CN(CCCN1C(=O)C(=O)C(=C(c2ccc(cc2)S(=O)(=O)N(C)C)O)C1c1ccncc1)C
InChI=1SC23H28N4O5Sc125(2)145152720(16101224131116)19(22(29)23(27)30)21(28)176818(9717)33(3132)26(3)4h6132028H51415H214H3b2119+
MFCD09789241
ZINC000009007812
ZINC000009007813

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Available files

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