Vitas-M small molecule compound

4-({4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-4-oxobutanoyl}amino)benzamide

Catalog ID
STK935494
SMILES O=C(Nc1ccc(cc1)C(=O)N)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 C22H23N5O3S MW 437.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O3S/c23-21(30)15-5-7-16(8-6-15)24-19(28)9-10-20(29)26-11-13-27(14-12-26)22-17-3-1-2-4-18(17)31-25-22/h1-8H,9-14H2,(H2,23,30)(H,24,28)
InChIKey
LFULKXKWSPMZHR-UHFFFAOYSA-N
Synonyms
1190266-23-9
1190266239
4((4(4(12benzothiazol3yl)piperazin1yl)4oxobutanoyl)amino)benzamide
4(4(4(benzo(d)isothiazol3yl)piperazin1yl)4oxobutanamido)benzamide
C1CN(CCN1C2=NSC3=CC=CC=C32)C(=O)CCC(=O)NC4=CC=C(C=C4)C(=O)N
InChI=1SC22H23N5O3Sc2321(30)155716(8615)2419(28)91020(29)26111327(141226)2217312418(17)312522h18H914H2(H22330)(H2428)
MFCD13758293
ZINC000036358876
ZINC36358876

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Available files

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