Vitas-M small molecule compound

5-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-cyclopropyl-5-oxopentanamide

Catalog ID
STK937259
SMILES O=C(NC1CC1)CCCC(=O)N1CCN(CC1)c1nsc2c1cccc2

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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 C19H24N4O2S MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O2S/c24-17(20-14-8-9-14)6-3-7-18(25)22-10-12-23(13-11-22)19-15-4-1-2-5-16(15)26-21-19/h1-2,4-5,14H,3,6-13H2,(H,20,24)
InChIKey
KOISPOSJWXHNNZ-UHFFFAOYSA-N
Synonyms
1232787-46-0
1232787460
5(4(12benzothiazol3yl)piperazin1yl)Ncyclopropyl5oxopentanamide
5(4(benzo(d)isothiazol3yl)piperazin1yl)Ncyclopropyl5oxopentanamide
C1CC1NC(=O)CCCC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43
InChI=1SC19H24N4O2Sc2417(20148914)63718(25)22101223(131122)1915412516(15)262119h124514H3613H2(H2024)
MFCD18066125
ZINC000044902594
ZINC44902594

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Available files

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