Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide 4,4-dioxide

Catalog ID
STK656189
SMILES COc1cc(CCNC(=O)C2=C(c3ccccc3)S(=O)(=O)CCO2)ccc1OC

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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 C21H23NO6S MW 417.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO6S/c1-26-17-9-8-15(14-18(17)27-2)10-11-22-21(23)19-20(16-6-4-3-5-7-16)29(24,25)13-12-28-19/h3-9,14H,10-13H2,1-2H3,(H,22,23)
InChIKey
CUTOFAYVTCYXAD-UHFFFAOYSA-N
Synonyms
1144457-40-8
1144457408
COC1=C(C=C(C=C1)CCNC(=O)C2=C(S(=O)(=O)CCO2)C3=CC=CC=C3)OC
InChI=1SC21H23NO6Sc126179815(1418(17)272)10112221(23)1920(166435716)29(2425)13122819h3914H1013H212H3(H2223)
MFCD12213174
N(2(34dimethoxyphenyl)ethyl)3phenyl56dihydro14oxathiine2carboxamide44dioxide
N(2(34dimethoxyphenyl)ethyl)44dioxo5phenyl23dihydro14oxathiine6carboxamide
N(34dimethoxyphenethyl)3phenyl56dihydro14oxathiine2carboxamide44dioxide
ZINC000032089753
ZINC32089753

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Available files

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