Vitas-M small molecule compound

N-[1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-6-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Catalog ID
STK857760
SMILES O=C(N1CCc2c1cc(cc2)NS(=O)(=O)c1ccc2c(c1)OCCO2)C1CC1

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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 C20H20N2O5S MW 400.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O5S/c23-20(14-1-2-14)22-8-7-13-3-4-15(11-17(13)22)21-28(24,25)16-5-6-18-19(12-16)27-10-9-26-18/h3-6,11-12,14,21H,1-2,7-10H2
InChIKey
HYVROYXIEMYCDK-UHFFFAOYSA-N
Synonyms
1007699-90-2
1007699902
C1CC1C(=O)N2CCC3=C2C=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5
InChI=1SC20H20N2O5Sc2320(141214)2287133415(1117(13)22)2128(2425)16561819(1216)271092618h3611121421H12710H2
MFCD10043449
N(1(cyclopropanecarbonyl)23dihydroindol6yl)23dihydro14benzodioxine6sulfonamide
N(1(CYCLOPROPANECARBONYL)INDOLIN6YL)23DIHYDROBENZO(B)(14)DIOXINE6SULFONAMIDE
N(1(cyclopropylcarbonyl)23dihydro1Hindol6yl)23dihydro14benzodioxine6sulfonamide
ZINC000011906541
ZINC11906541

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Available files

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