Vitas-M small molecule compound

8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,4]benzothiazine-6-carboxylic acid 5,5-dioxide

Catalog ID
STL133574
SMILES OC(=O)C1=C2CCCCCN2c2c(S1(=O)=O)cccc2

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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 C14H15NO4S MW 293.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15NO4S/c16-14(17)13-11-7-2-1-5-9-15(11)10-6-3-4-8-12(10)20(13,18)19/h3-4,6,8H,1-2,5,7,9H2,(H,16,17)
InChIKey
IJLFOGHCSABCGA-UHFFFAOYSA-N
Synonyms
1325306-37-3
1325306373
55dioxo891011tetrahydro7Hazepino(21c)(14)benzothiazine6carboxylicacid
891011tetrahydro7Hazepino(21c)(14)benzothiazine6carboxylicacid55dioxide
C1CCC2=C(S(=O)(=O)C3=CC=CC=C3N2CC1)C(=O)O
InChI=1SC14H15NO4Sc1614(17)13117215915(11)10634812(10)20(1318)19h3468H12579H2(H1617)
MFCD19705966
ZINC000067172878
ZINC67172878

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Available files

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