Vitas-M small molecule compound

ethyl 4-{N-(2-ethylphenyl)-N-[(4-methylphenyl)sulfonyl]glycyl}piperazine-1-carboxylate

Catalog ID
STL259070
SMILES CCOC(=O)N1CCN(CC1)C(=O)CN(S(=O)(=O)c1ccc(cc1)C)c1ccccc1CC

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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 C24H31N3O5S MW 473.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O5S/c1-4-20-8-6-7-9-22(20)27(33(30,31)21-12-10-19(3)11-13-21)18-23(28)25-14-16-26(17-15-25)24(29)32-5-2/h6-13H,4-5,14-18H2,1-3H3
InChIKey
UTSKAJOIZOUZLF-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C(=O)OCC)S(=O)(=O)C3=CC=C(C=C3)C
ETHYL4(2(2ETHYLN(4METHYLPHENYL)SULFONYLANILINO)ACETYL)PIPERAZINE1CARBOXYLATE
ethyl4(N(2ethylphenyl)N((4methylphenyl)sulfonyl)glycyl)piperazine1carboxylate
InChI=1SC24H31N3O5Sc1420867922(20)27(33(3031)21121019(3)111321)1823(28)25141626(171525)24(29)3252h613H451418H213H3
MFCD02807819
ZINC000009968851
ZINC09968851
ZINC9968851

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.