Vitas-M small molecule compound

methyl 2-{[(3-phenyl-5,6-dihydro-1,4-oxathiin-2-yl)carbonyl]amino}benzoate

Catalog ID
STK646447
SMILES COC(=O)c1ccccc1NC(=O)C1=C(SCCO1)c1ccccc1

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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 C19H17NO4S MW 355.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4S/c1-23-19(22)14-9-5-6-10-15(14)20-18(21)16-17(25-12-11-24-16)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,21)
InChIKey
UDWUUCOJCZYCEB-UHFFFAOYSA-N
Synonyms
1010882-40-2
1010882402
COC(=O)C1=CC=CC=C1NC(=O)C2=C(SCCO2)C3=CC=CC=C3
InChI=1SC19H17NO4Sc12319(22)149561015(14)2018(21)1617(2512112416)137324813h210H1112H21H3(H2021)
methyl2(((3phenyl56dihydro14oxathiin2yl)carbonyl)amino)benzoate
methyl2((5phenyl23dihydro14oxathiine6carbonyl)amino)benzoate
methyl2(3phenyl56dihydro14oxathiine2carboxamido)benzoate
MFCD12204299
ZINC000012408700
ZINC12408700

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Available files

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