Vitas-M small molecule compound

ethyl 4-({4-[(2-methylbenzyl)(methylsulfonyl)amino]phenyl}carbonyl)piperazine-1-carboxylate

Catalog ID
STK170182
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1ccc(cc1)N(S(=O)(=O)C)Cc1ccccc1C

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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 C23H29N3O5S MW 459.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O5S/c1-4-31-23(28)25-15-13-24(14-16-25)22(27)19-9-11-21(12-10-19)26(32(3,29)30)17-20-8-6-5-7-18(20)2/h5-12H,4,13-17H2,1-3H3
InChIKey
ZZRSZJYPKBVNRS-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3C)S(=O)(=O)C
ETHYL4((4((2METHYLBENZYL)(METHYLSULFONYL)AMINO)PHENYL)CARBONYL)PIPERAZINE1CARBOXYLATE
ethyl4(4((2methylphenyl)methylmethylsulfonylamino)benzoyl)piperazine1carboxylate
InChI=1SC23H29N3O5Sc143123(28)25151324(141625)22(27)1991121(121019)26(32(329)30)1720865718(20)2h512H41317H213H3
MFCD04357609
ZINC000009891777
ZINC09891777
ZINC9891777

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Available files

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