Vitas-M small molecule compound

4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-cycloheptyl-4-oxobutanamide

Catalog ID
STK942190
SMILES O=C(NC1CCCCCC1)CCC(=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 C22H30N4O2S MW 414.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4O2S/c27-20(23-17-7-3-1-2-4-8-17)11-12-21(28)25-13-15-26(16-14-25)22-18-9-5-6-10-19(18)29-24-22/h5-6,9-10,17H,1-4,7-8,11-16H2,(H,23,27)
InChIKey
BSNBOOJNCWWRLD-UHFFFAOYSA-N
Synonyms
1232793-65-5
1232793655
4(4(12benzothiazol3yl)piperazin1yl)Ncycloheptyl4oxobutanamide
4(4(benzo(d)isothiazol3yl)piperazin1yl)Ncycloheptyl4oxobutanamide
C1CCCC(CC1)NC(=O)CCC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43
InChI=1SC22H30N4O2Sc2720(231773124817)111221(28)25131526(161425)22189561019(18)292422h5691017H14781116H2(H2327)
MFCD18069146
ZINC000044920922
ZINC44920922

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Available files

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