Vitas-M small molecule compound
4-amino-N~3~-benzyl-N~5~-(2-phenylpropyl)-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125108
SMILES CC(c1ccccc1)CNC(=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 C21H22N4O2S MW 394.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O2S/c1-14(16-10-6-3-7-11-16)12-23-21(27)19-17(22)18(25-28-19)20(26)24-13-15-8-4-2-5-9-15/h2-11,14H,12-13,22H2,1H3,(H,23,27)(H,24,26)InChIKey
KAMOPHPOEGCLOJ-UHFFFAOYSA-NSynonyms
4amino3Nbenzyl5N(2phenylpropyl)12thiazole35dicarboxamide
4aminoN~3~benzylN~5~(2phenylpropyl)12thiazole35dicarboxamide
4AMINON3BENZYLN5(2PHENYLPROPYL)12THIAZOLE35DICARBOXAMIDE
CC(CNC(=O)C1=C(C(=NS1)C(=O)NCC2=CC=CC=C2)N)C3=CC=CC=C3
InChI=1SC21H22N4O2Sc114(16106371116)122321(27)1917(22)18(252819)20(26)2413158425915h21114H121322H21H3(H2327)(H2426)
MFCD15139691
ZINC000033171849
ZINC000033171850
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