Vitas-M small molecule compound
4-amino-N~3~-benzyl-N~5~-(1-phenylethyl)-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125087
SMILES CC(c1ccccc1)NC(=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 C20H20N4O2S MW 380.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O2S/c1-13(15-10-6-3-7-11-15)23-20(26)18-16(21)17(24-27-18)19(25)22-12-14-8-4-2-5-9-14/h2-11,13H,12,21H2,1H3,(H,22,25)(H,23,26)InChIKey
HPROZUVAXGPHAZ-UHFFFAOYSA-NSynonyms
4amino3Nbenzyl5N(1phenylethyl)12thiazole35dicarboxamide
4aminoN~3~benzylN~5~(1phenylethyl)12thiazole35dicarboxamide
4AMINON3BENZYLN5(1PHENYLETHYL)12THIAZOLE35DICARBOXAMIDE
CC(C1=CC=CC=C1)NC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N
InChI=1SC20H20N4O2Sc113(15106371115)2320(26)1816(21)17(242718)19(25)2212148425914h21113H1221H21H3(H2225)(H2326)
MFCD15139667
ZINC000033171820
ZINC000033171821
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