Vitas-M small molecule compound

ethyl 4-[N-(3,4-dimethylphenyl)-N-(phenylsulfonyl)glycyl]piperazine-1-carboxylate

Catalog ID
STK344140
SMILES CCOC(=O)N1CCN(CC1)C(=O)CN(S(=O)(=O)c1ccccc1)c1ccc(c(c1)C)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 C23H29N3O5S MW 459.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O5S/c1-4-31-23(28)25-14-12-24(13-15-25)22(27)17-26(20-11-10-18(2)19(3)16-20)32(29,30)21-8-6-5-7-9-21/h5-11,16H,4,12-15,17H2,1-3H3
InChIKey
NDBFEAQQRPTKNU-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)CN(C2=CC(=C(C=C2)C)C)S(=O)(=O)C3=CC=CC=C3
ethyl4(2(N(benzenesulfonyl)34dimethylanilino)acetyl)piperazine1carboxylate
ETHYL4(N(34DIMETHYLPHENYL)N(PHENYLSULFONYL)GLYCYL)PIPERAZINE1CARBOXYLATE
InChI=1SC23H29N3O5Sc143123(28)25141224(131525)22(27)1726(20111018(2)19(3)1620)32(2930)218657921h51116H4121517H213H3
MFCD03136046
ZINC000000893958
ZINC00893958
ZINC893958

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Available files

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