Vitas-M small molecule compound
4-amino-N~3~-benzyl-N~5~-(3-methylbutyl)-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125097
SMILES CC(CCNC(=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 C17H22N4O2S MW 346.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O2S/c1-11(2)8-9-19-17(23)15-13(18)14(21-24-15)16(22)20-10-12-6-4-3-5-7-12/h3-7,11H,8-10,18H2,1-2H3,(H,19,23)(H,20,22)InChIKey
ZGOCJANINLLHAF-UHFFFAOYSA-NSynonyms
4amino3Nbenzyl5N(3methylbutyl)12thiazole35dicarboxamide
4aminoN~3~benzylN~5~(3methylbutyl)12thiazole35dicarboxamide
4AMINON3BENZYLN5(3METHYLBUTYL)12THIAZOLE35DICARBOXAMIDE
CC(C)CCNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC=CC=C2)N
InChI=1SC17H22N4O2Sc111(2)891917(23)1513(18)14(212415)16(22)2010126435712h3711H81018H212H3(H1923)(H2022)
MFCD15139679
ZINC000033171837
ZINC33171837
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