Vitas-M small molecule compound

2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl 1,2,3,4-tetrahydroacridine-9-carboxylate

Catalog ID
STK921995
SMILES COc1ccc2c(c1)sc(n2)NC(=O)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 C24H21N3O4S MW 447.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4S/c1-30-14-10-11-19-20(12-14)32-24(26-19)27-21(28)13-31-23(29)22-15-6-2-4-8-17(15)25-18-9-5-3-7-16(18)22/h2,4,6,8,10-12H,3,5,7,9,13H2,1H3,(H,26,27,28)
InChIKey
RWGCMGJGYWAXMI-UHFFFAOYSA-N
Synonyms

(2((6methoxy13benzothiazol2yl)amino)2oxoethyl)1234tetrahydroacridine9carboxylate
2((6methoxy13benzothiazol2yl)amino)2oxoethyl1234tetrahydroacridine9carboxylate
COC1=CC2=C(C=C1)N=C(S2)NC(=O)COC(=O)C3=C4CCCCC4=NC5=CC=CC=C53
InChI=1SC24H21N3O4Sc1301410111920(1214)3224(2619)2721(28)133123(29)2215624817(15)2518953716(18)22h24681012H357913H21H3(H262728)
MFCD02056498
ZINC000002995721
ZINC02995721
ZINC2995721

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Available files

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