Vitas-M small molecule compound

9-(2,3,4-trimethoxyphenyl)-8,9-dihydro-7H-chromeno[5,6-c][1,2,5]thiadiazol-7-one

Catalog ID
STL422529
SMILES COc1c(OC)c(OC)ccc1C1CC(=O)Oc2c1c1nsnc1cc2

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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 C18H16N2O5S MW 372.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O5S/c1-22-13-6-4-9(17(23-2)18(13)24-3)10-8-14(21)25-12-7-5-11-16(15(10)12)20-26-19-11/h4-7,10H,8H2,1-3H3
InChIKey
RUMCLCLISSXHOL-UHFFFAOYSA-N
Synonyms
1574530-00-9
1574530009
9(234trimethoxyphenyl)89dihydro7Hchromeno(56c)(125)thiadiazol7one
9(234trimethoxyphenyl)89dihydropyrano(23g)(213)benzothiadiazol7one
COC1=C(C(=C(C=C1)C2CC(=O)OC3=C2C4=NSN=C4C=C3)OC)OC
InChI=1SC18H16N2O5Sc12213649(17(232)18(13)243)10814(21)2512751116(15(10)12)20261911h4710H8H213H3
MFCD28058006
ZINC000096223474
ZINC000096223476

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Available files

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