Vitas-M small molecule compound

4-amino-N~3~-propyl-N~5~-(pyridin-4-ylmethyl)-1,2-thiazole-3,5-dicarboxamide

Catalog ID
STL131199
SMILES CCCNC(=O)c1nsc(c1N)C(=O)NCc1ccncc1

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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 C14H17N5O2S MW 319.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N5O2S/c1-2-5-17-13(20)11-10(15)12(22-19-11)14(21)18-8-9-3-6-16-7-4-9/h3-4,6-7H,2,5,8,15H2,1H3,(H,17,20)(H,18,21)
InChIKey
PREGUBJJUGDMSQ-UHFFFAOYSA-N
Synonyms

4amino3Npropyl5N(pyridin4ylmethyl)12thiazole35dicarboxamide
4aminoN~3~propylN~5~(pyridin4ylmethyl)12thiazole35dicarboxamide
4AMINON3PROPYLN5(PYRIDIN4YLMETHYL)12THIAZOLE35DICARBOXAMIDE
CCCNC(=O)C1=NSC(=C1N)C(=O)NCC2=CC=NC=C2
InChI=1SC14H17N5O2Sc1251713(20)1110(15)12(221911)14(21)18893616749h3467H25815H21H3(H1720)(H1821)
MFCD20751173
ZINC000067334872
ZINC67334872

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Available files

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