Vitas-M small molecule compound

ethyl 4-({3-[2-(2-methylphenoxy)ethyl]-2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl}sulfonyl)piperazine-1-carboxylate

Catalog ID
STK983582
SMILES CCOC(=O)N1CCN(CC1)S(=O)(=O)c1ccc2c(c1)oc(=O)n2CCOc1ccccc1C

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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 C23H27N3O7S MW 489.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O7S/c1-3-31-22(27)24-10-12-25(13-11-24)34(29,30)18-8-9-19-21(16-18)33-23(28)26(19)14-15-32-20-7-5-4-6-17(20)2/h4-9,16H,3,10-15H2,1-2H3
InChIKey
KDTLTFZMWLJQRX-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CCOC4=CC=CC=C4C
ethyl4((3(2(2methylphenoxy)ethyl)2oxo13benzoxazol6yl)sulfonyl)piperazine1carboxylate
ethyl4((3(2(2methylphenoxy)ethyl)2oxo23dihydro13benzoxazol6yl)sulfonyl)piperazine1carboxylate
InChI=1SC23H27N3O7Sc133122(27)24101225(131124)34(2930)18891921(1618)3323(28)26(19)14153220754617(20)2h4916H31015H212H3
MFCD08847705
ZINC000011689671
ZINC11689671

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Available files

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