Vitas-M small molecule compound
4-amino-N~3~-benzyl-N~5~-(2-methoxybenzyl)-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125093
SMILES COc1ccccc1CNC(=O)c1snc(c1N)C(=O)NCc1ccccc1
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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 C20H20N4O3S MW 396.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O3S/c1-27-15-10-6-5-9-14(15)12-23-20(26)18-16(21)17(24-28-18)19(25)22-11-13-7-3-2-4-8-13/h2-10H,11-12,21H2,1H3,(H,22,25)(H,23,26)InChIKey
MLRNEASORKSIQO-UHFFFAOYSA-NSynonyms
4amino3Nbenzyl5N((2methoxyphenyl)methyl)12thiazole35dicarboxamide
4aminoN~3~benzylN~5~(2methoxybenzyl)12thiazole35dicarboxamide
4AMINON3BENZYLN5(2METHOXYBENZYL)12THIAZOLE35DICARBOXAMIDE
COC1=CC=CC=C1CNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N
InChI=1SC20H20N4O3Sc127151065914(15)122320(26)1816(21)17(242818)19(25)2211137324813h210H111221H21H3(H2225)(H2326)
MFCD15139674
ZINC000033171828
ZINC33171828
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