Vitas-M small molecule compound
4-amino-N~3~-benzyl-N~5~-(pyridin-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125084
SMILES O=C(c1snc(c1N)C(=O)NCc1ccccc1)NCc1ccccn1
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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 C18H17N5O2S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O2S/c19-14-15(17(24)21-10-12-6-2-1-3-7-12)23-26-16(14)18(25)22-11-13-8-4-5-9-20-13/h1-9H,10-11,19H2,(H,21,24)(H,22,25)InChIKey
ZDWOEZCXKSETKC-UHFFFAOYSA-NSynonyms
4amino3Nbenzyl5N(pyridin2ylmethyl)12thiazole35dicarboxamide
4aminoN~3~benzylN~5~(pyridin2ylmethyl)12thiazole35dicarboxamide
4AMINON3BENZYLN5(PYRIDIN2YLMETHYL)12THIAZOLE35DICARBOXAMIDE
C1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)NCC3=CC=CC=N3
InChI=1SC18H17N5O2Sc191415(17(24)2110126213712)232616(14)18(25)22111384592013h19H101119H2(H2124)(H2225)
MFCD15139664
ZINC000033171817
ZINC33171817
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