Vitas-M small molecule compound

4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxo-N-(pyridin-4-yl)butanamide

Catalog ID
STK933489
SMILES O=C(Nc1ccncc1)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 C20H21N5O2S MW 395.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O2S/c26-18(22-15-7-9-21-10-8-15)5-6-19(27)24-11-13-25(14-12-24)20-16-3-1-2-4-17(16)28-23-20/h1-4,7-10H,5-6,11-14H2,(H,21,22,26)
InChIKey
GYKFGNDNSAHYSH-UHFFFAOYSA-N
Synonyms
1219570-22-5
1219570225
4(4(12benzothiazol3yl)piperazin1yl)4oxoN(pyridin4yl)butanamide
4(4(12benzothiazol3yl)piperazin1yl)4oxoNpyridin4ylbutanamide
4(4(benzo(d)isothiazol3yl)piperazin1yl)4oxoN(pyridin4yl)butanamide
C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)CCC(=O)NC4=CC=NC=C4
InChI=1SC20H21N5O2Sc2618(2215792110815)5619(27)24111325(141224)2016312417(16)282320h14710H561114H2(H212226)
MFCD16623123
ZINC000040266483
ZINC40266483

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Available files

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