Vitas-M small molecule compound
4-amino-N~3~-(2-chlorobenzyl)-N~5~-cycloheptyl-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125143
SMILES O=C(c1nsc(c1N)C(=O)NC1CCCCCC1)NCc1ccccc1Cl
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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 C19H23ClN4O2S MW 406.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23ClN4O2S/c20-14-10-6-5-7-12(14)11-22-18(25)16-15(21)17(27-24-16)19(26)23-13-8-3-1-2-4-9-13/h5-7,10,13H,1-4,8-9,11,21H2,(H,22,25)(H,23,26)InChIKey
ARLFHNZUPWGKQM-UHFFFAOYSA-NSynonyms
4amino3N((2chlorophenyl)methyl)5Ncycloheptyl12thiazole35dicarboxamide
4aminoN~3~(2chlorobenzyl)N~5~cycloheptyl12thiazole35dicarboxamide
4AMINON3(2CHLOROBENZYL)N5CYCLOHEPTYL12THIAZOLE35DICARBOXAMIDE
C1CCCC(CC1)NC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3Cl)N
InChI=1SC19H23ClN4O2Sc20141065712(14)112218(25)1615(21)17(272416)19(26)231383124913h571013H14891121H2(H2225)(H2326)
MFCD20736458
ZINC000067246152
ZINC67246152
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