Vitas-M small molecule compound
4-amino-N~5~-(cyclopropylmethyl)-N~3~-(3-methoxybenzyl)-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125178
SMILES COc1cccc(c1)CNC(=O)c1nsc(c1N)C(=O)NCC1CC1
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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 C17H20N4O3S MW 360.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O3S/c1-24-12-4-2-3-11(7-12)9-19-16(22)14-13(18)15(25-21-14)17(23)20-8-10-5-6-10/h2-4,7,10H,5-6,8-9,18H2,1H3,(H,19,22)(H,20,23)InChIKey
WJJZEZHXFAJBFQ-UHFFFAOYSA-NSynonyms
4amino5N(cyclopropylmethyl)3N((3methoxyphenyl)methyl)12thiazole35dicarboxamide
4aminoN~5~(cyclopropylmethyl)N~3~(3methoxybenzyl)12thiazole35dicarboxamide
4AMINON5(CYCLOPROPYLMETHYL)N3(3METHOXYBENZYL)12THIAZOLE35DICARBOXAMIDE
COC1=CC=CC(=C1)CNC(=O)C2=NSC(=C2N)C(=O)NCC3CC3
InChI=1SC17H20N4O3Sc1241242311(712)91916(22)1413(18)15(252114)17(23)208105610h24710H568918H21H3(H1922)(H2023)
MFCD20736476
ZINC000067246188
ZINC67246188
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