Vitas-M small molecule compound

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

Catalog ID
STK931619
SMILES COc1ccc(cc1)N(C(=O)C1=C(c2ccccc2)S(=O)(=O)CCO1)Cc1ccccc1

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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 C25H23NO5S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23NO5S/c1-30-22-14-12-21(13-15-22)26(18-19-8-4-2-5-9-19)25(27)23-24(20-10-6-3-7-11-20)32(28,29)17-16-31-23/h2-15H,16-18H2,1H3
InChIKey
NDTCCGPSSZPCTL-UHFFFAOYSA-N
Synonyms
1179438-68-6
1179438686
COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=C(S(=O)(=O)CCO3)C4=CC=CC=C4
InChI=1SC25H23NO5Sc13022141221(131522)26(18198425919)25(27)2324(20106371120)32(2829)17163123h215H1618H21H3
MFCD13757422
NbenzylN(4methoxyphenyl)3phenyl56dihydro14oxathiine2carboxamide44dioxide
NbenzylN(4methoxyphenyl)44dioxo5phenyl23dihydro14oxathiine6carboxamide
ZINC000035673253
ZINC35673253

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Available files

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