Vitas-M small molecule compound

4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]-4-oxobutanamide

Catalog ID
STK942166
SMILES O=C(/N=c/1\scc([nH]1)C)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 C19H21N5O2S2 MW 415.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O2S2/c1-13-12-27-19(20-13)21-16(25)6-7-17(26)23-8-10-24(11-9-23)18-14-4-2-3-5-15(14)28-22-18/h2-5,12H,6-11H2,1H3,(H,20,21,25)
InChIKey
COTDLTSEMYWRSA-UHFFFAOYSA-N
Synonyms
1219570-03-2
1219570032
4(4(12benzothiazol3yl)piperazin1yl)N((2Z)4methyl13thiazol2(3H)ylidene)4oxobutanamide
CC1=CSC(=N1)NC(=O)CCC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43
InChI=1SC19H21N5O2S2c113122719(2013)2116(25)6717(26)2381024(11923)1814423515(14)282218h2512H611H21H3(H202125)
MFCD18180002
O=C(N=c1scc((nH)1)C)CCC(=O)N1CCN(CC1)c1nsc2c1cccc2
ZINC000040268705
ZINC40268705

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Available files

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