Vitas-M small molecule compound

N-cyclopropyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(furan-2-yl)-1,3-oxazol-5-amine

Catalog ID
STK619309
SMILES O=S(=O)(c1nc(oc1NC1CC1)c1ccco1)c1ccc2c(c1)OCCO2

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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 C18H16N2O6S MW 388.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O6S/c21-27(22,12-5-6-13-15(10-12)25-9-8-24-13)18-17(19-11-3-4-11)26-16(20-18)14-2-1-7-23-14/h1-2,5-7,10-11,19H,3-4,8-9H2
InChIKey
BJNOWDXFJZTKCP-UHFFFAOYSA-N
Synonyms
941009-72-9
941009729
C1CC1NC2=C(N=C(O2)C3=CC=CO3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5
InChI=1SC18H16N2O6Sc2127(2212561315(1012)25982413)1817(19113411)2616(2018)142172314h1257101119H3489H2
MFCD09852751
Ncyclopropyl4((23dihydrobenzo(b)(14)dioxin6yl)sulfonyl)2(furan2yl)oxazol5amine
Ncyclopropyl4(23dihydro14benzodioxin6ylsulfonyl)2(furan2yl)13oxazol5amine
ZINC000013691626
ZINC13691626

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Available files

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