Vitas-M small molecule compound
3-phenyl-N-[2-phenyl-2-(pyrrolidin-1-yl)ethyl]-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide
Catalog ID
STK930265
SMILES O=C(C1=C(c2ccccc2)S(=O)(=O)CCO1)NCC(c1ccccc1)N1CCCC1
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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 C23H26N2O4S MW 426.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O4S/c26-23(21-22(19-11-5-2-6-12-19)30(27,28)16-15-29-21)24-17-20(25-13-7-8-14-25)18-9-3-1-4-10-18/h1-6,9-12,20H,7-8,13-17H2,(H,24,26)InChIKey
AMHDWJMJAROPGY-UHFFFAOYSA-NSynonyms
3phenylN(2phenyl2(pyrrolidin1yl)ethyl)56dihydro14oxathiine2carboxamide44dioxide
3phenylN(2phenyl2(pyrrolidin1yl)ethyl)56dihydro14oxathiine2carboxamide44dioxidehydrochloride
44dioxo5phenylN(2phenyl2pyrrolidin1ylethyl)23dihydro14oxathiine6carboxamide
C1CCN(C1)C(CNC(=O)C2=C(S(=O)(=O)CCO2)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC23H26N2O4Sc2623(2122(19115261219)30(2728)16152921)241720(2513781425)1893141018h1691220H781317H2(H2426)
MFCD13757935
O=C(C1=C(c2ccccc2)S(=O)(=O)CCO1)NCC(c1ccccc1)N1CCCC1Cl
ZINC000036358441
ZINC000036358442
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