Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide

Catalog ID
STK660899
SMILES O=C(C1=C(c2ccccc2)S(=O)(=O)CCO1)NCc1ccc2c(c1)OCO2

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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 C19H17NO6S MW 387.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO6S/c21-19(20-11-13-6-7-15-16(10-13)26-12-25-15)17-18(14-4-2-1-3-5-14)27(22,23)9-8-24-17/h1-7,10H,8-9,11-12H2,(H,20,21)
InChIKey
LJOPIRRBRLVHTK-UHFFFAOYSA-N
Synonyms
1144474-65-6
1144474656
C1CS(=O)(=O)C(=C(O1)C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4
InChI=1SC19H17NO6Sc2119(201113671516(1013)26122515)1718(144213514)27(2223)982417h1710H891112H2(H2021)
MFCD12212661
N(13benzodioxol5ylmethyl)3phenyl56dihydro14oxathiine2carboxamide44dioxide
N(13benzodioxol5ylmethyl)44dioxo5phenyl23dihydro14oxathiine6carboxamide
N(benzo(d)(13)dioxol5ylmethyl)3phenyl56dihydro14oxathiine2carboxamide44dioxide
ZINC000032087655
ZINC32087655

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Available files

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