Vitas-M small molecule compound

4-(1,2-benzothiazol-3-yl)-N-{2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}piperazine-1-carboxamide

Catalog ID
STL247836
SMILES O=C(Nc1ncc(s1)C)CNC(=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 C18H20N6O2S2 MW 416.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N6O2S2/c1-12-10-19-17(27-12)21-15(25)11-20-18(26)24-8-6-23(7-9-24)16-13-4-2-3-5-14(13)28-22-16/h2-5,10H,6-9,11H2,1H3,(H,20,26)(H,19,21,25)
InChIKey
JOEXXIPPFKFOSW-UHFFFAOYSA-N
Synonyms
1351703-48-4
1351703484
4(12benzothiazol3yl)N(2((5methyl13thiazol2yl)amino)2oxoethyl)piperazine1carboxamide
4(benzo(d)isothiazol3yl)N(2((5methylthiazol2yl)amino)2oxoethyl)piperazine1carboxamide
CC1=CN=C(S1)NC(=O)CNC(=O)N2CCN(CC2)C3=NSC4=CC=CC=C43
InChI=1SC18H20N6O2S2c112101917(2712)2115(25)112018(26)248623(7924)1613423514(13)282216h2510H6911H21H3(H2026)(H192125)
MFCD20535912
ZINC000072400717
ZINC72400717

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Available files

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