Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide

Catalog ID
STL259650
SMILES CCN1CCN(CC1)C(=O)C(N(S(=O)(=O)C)c1ccc2c(c1)OCCO2)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 C18H27N3O5S MW 397.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H27N3O5S/c1-4-19-7-9-20(10-8-19)18(22)14(2)21(27(3,23)24)15-5-6-16-17(13-15)26-12-11-25-16/h5-6,13-14H,4,7-12H2,1-3H3
InChIKey
KWBCRDKBZCJWTC-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)C(=O)C(C)N(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C
InChI=1SC18H27N3O5Sc14197920(10819)18(22)14(2)21(27(323)24)15561617(1315)2612112516h561314H4712H213H3
MFCD24850293
N(23dihydro14benzodioxin6yl)N(1(4ethylpiperazin1yl)1oxopropan2yl)methanesulfonamide
ZINC000024613731
ZINC000024613735

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Available files

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