Vitas-M small molecule compound
3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-phenyl-1-benzothiophene-2-carboxamide 1,1-dioxide
Catalog ID
STK522463
SMILES O=C(C1=C(Nc2ccc3c(c2)OCCO3)c2c(S1(=O)=O)cccc2)Nc1ccccc1
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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 C23H18N2O5S MW 434.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O5S/c26-23(25-15-6-2-1-3-7-15)22-21(17-8-4-5-9-20(17)31(22,27)28)24-16-10-11-18-19(14-16)30-13-12-29-18/h1-11,14,24H,12-13H2,(H,25,26)InChIKey
ABUZJZJJUXXVPY-UHFFFAOYSA-NSynonyms
3(23dihydro14benzodioxin6ylamino)11dioxoNphenyl1benzothiophene2carboxamide
3(23dihydro14benzodioxin6ylamino)Nphenyl1benzothiophene2carboxamide11dioxide
C1COC2=C(O1)C=CC(=C2)NC3=C(S(=O)(=O)C4=CC=CC=C43)C(=O)NC5=CC=CC=C5
InChI=1SC23H18N2O5Sc2623(25156213715)2221(17845920(17)31(2227)28)241610111819(1416)3013122918h1111424H1213H2(H2526)
MFCD09218105
ZINC000010011349
ZINC10011349
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