Vitas-M small molecule compound
4-amino-N~5~-cycloheptyl-N~3~-(3-methoxybenzyl)-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125168
SMILES COc1cccc(c1)CNC(=O)c1nsc(c1N)C(=O)NC1CCCCCC1
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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 C20H26N4O3S MW 402.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O3S/c1-27-15-10-6-7-13(11-15)12-22-19(25)17-16(21)18(28-24-17)20(26)23-14-8-4-2-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12,21H2,1H3,(H,22,25)(H,23,26)InChIKey
AUTRFSCBRYGBGA-UHFFFAOYSA-NSynonyms
4amino5Ncycloheptyl3N((3methoxyphenyl)methyl)12thiazole35dicarboxamide
4aminoN~5~cycloheptylN~3~(3methoxybenzyl)12thiazole35dicarboxamide
4AMINON5CYCLOHEPTYLN3(3METHOXYBENZYL)12THIAZOLE35DICARBOXAMIDE
COC1=CC=CC(=C1)CNC(=O)C2=NSC(=C2N)C(=O)NC3CCCCCC3
InChI=1SC20H26N4O3Sc12715106713(1115)122219(25)1716(21)18(282417)20(26)231484235914h67101114H25891221H21H3(H2225)(H2326)
MFCD15139758
ZINC000033171925
ZINC33171925
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