Vitas-M small molecule compound

ethyl 4-({4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]phenyl}carbonyl)piperazine-1-carboxylate

Catalog ID
STL114514
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1ccc(c(c1)S(=O)(=O)Nc1ccc(c(c1)C)C)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 C22H26ClN3O5S MW 479.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O5S/c1-4-31-22(28)26-11-9-25(10-12-26)21(27)17-6-8-19(23)20(14-17)32(29,30)24-18-7-5-15(2)16(3)13-18/h5-8,13-14,24H,4,9-12H2,1-3H3
InChIKey
GWKWKJNEVNDLHZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)C)C
ethyl4((4chloro3((34dimethylphenyl)sulfamoyl)phenyl)carbonyl)piperazine1carboxylate
ETHYL4(4CHLORO3((34DIMETHYLPHENYL)SULFAMOYL)BENZOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC22H26ClN3O5Sc143122(28)2611925(101226)21(27)176819(23)20(1417)32(2930)24187515(2)16(3)1318h58131424H4912H213H3
MFCD05837545
ZINC000014155316
ZINC14155316

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Available files

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