Vitas-M small molecule compound
2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl 1,2,3,4-tetrahydroacridine-9-carboxylate
Catalog ID
STK921996
SMILES O=C(Nc1nc2c(s1)cccc2)COC(=O)c1c2CCCCc2nc2c1cccc2
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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 C23H19N3O3S MW 417.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O3S/c27-20(26-23-25-18-11-5-6-12-19(18)30-23)13-29-22(28)21-14-7-1-3-9-16(14)24-17-10-4-2-8-15(17)21/h1,3,5-7,9,11-12H,2,4,8,10,13H2,(H,25,26,27)InChIKey
GLUJZCZABBEYAI-UHFFFAOYSA-NSynonyms
354539-31-4(2(13benzothiazol2ylamino)2oxoethyl)1234tetrahydroacridine9carboxylate
2(13benzothiazol2ylamino)2oxoethyl1234tetrahydroacridine9carboxylate
354539314
C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=NC5=CC=CC=C5S4
InChI=1SC23H19N3O3Sc2720(2623251811561219(18)3023)132922(28)2114713916(14)24171042815(17)21h135791112H2481013H2(H252627)
MFCD02056507
ZINC000002758057
ZINC02758057
ZINC2758057
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