Vitas-M small molecule compound

ethyl 4-{N-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)sulfonyl]glycyl}piperazine-1-carboxylate

Catalog ID
STL114421
SMILES CCOC(=O)N1CCN(CC1)C(=O)CN(S(=O)(=O)c1ccc(c(c1)OC)OC)c1ccc(cc1)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 C23H28ClN3O7S MW 526.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28ClN3O7S/c1-4-34-23(29)26-13-11-25(12-14-26)22(28)16-27(18-7-5-17(24)6-8-18)35(30,31)19-9-10-20(32-2)21(15-19)33-3/h5-10,15H,4,11-14,16H2,1-3H3
InChIKey
LJQGMAFKSQPSQP-UHFFFAOYSA-N
Synonyms
CCOC(=O)N1CCN(CC1)C(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)OC)OC
ETHYL4(2(4CHLORON(34DIMETHOXYPHENYL)SULFONYLANILINO)ACETYL)PIPERAZINE1CARBOXYLATE
ethyl4(N(4chlorophenyl)N((34dimethoxyphenyl)sulfonyl)glycyl)piperazine1carboxylate
Registry IDs
MFCD05836912
ZINC000014154659
ZINC14154659

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Available files

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