Vitas-M small molecule compound

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

Catalog ID
STK653583
SMILES COc1ccc(cc1NC(=O)C1=C(c2ccccc2)S(=O)(=O)CCO1)Cl

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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 C18H16ClNO5S MW 393.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO5S/c1-24-15-8-7-13(19)11-14(15)20-18(21)16-17(12-5-3-2-4-6-12)26(22,23)10-9-25-16/h2-8,11H,9-10H2,1H3,(H,20,21)
InChIKey
QFXZXMAGKQKRFC-UHFFFAOYSA-N
Synonyms
1144436-39-4
1144436394
COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(S(=O)(=O)CCO2)C3=CC=CC=C3
InChI=1SC18H16ClNO5Sc124158713(19)1114(15)2018(21)1617(125324612)26(2223)1092516h2811H910H21H3(H2021)
MFCD12217387
N(5chloro2methoxyphenyl)3phenyl56dihydro14oxathiine2carboxamide44dioxide
N(5chloro2methoxyphenyl)44dioxo5phenyl23dihydro14oxathiine6carboxamide
ZINC000032103334
ZINC32103334

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Available files

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