Vitas-M small molecule compound
4-amino-N~3~-benzyl-N~5~-(propan-2-yl)-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125098
SMILES CC(NC(=O)c1snc(c1N)C(=O)NCc1ccccc1)C
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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 C15H18N4O2S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O2S/c1-9(2)18-15(21)13-11(16)12(19-22-13)14(20)17-8-10-6-4-3-5-7-10/h3-7,9H,8,16H2,1-2H3,(H,17,20)(H,18,21)InChIKey
GXEWNPSVBNHHIQ-UHFFFAOYSA-NSynonyms
4amino3Nbenzyl5Npropan2yl12thiazole35dicarboxamide
4aminoN~3~benzylN~5~(propan2yl)12thiazole35dicarboxamide
4AMINON3BENZYLN5(PROPAN2YL)12THIAZOLE35DICARBOXAMIDE
CC(C)NC(=O)C1=C(C(=NS1)C(=O)NCC2=CC=CC=C2)N
InChI=1SC15H18N4O2Sc19(2)1815(21)1311(16)12(192213)14(20)178106435710h379H816H212H3(H1720)(H1821)
MFCD15139681
ZINC000033171839
ZINC33171839
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