Vitas-M small molecule compound
4-amino-N~3~-benzyl-N~5~-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125100
SMILES O=C(c1nsc(c1N)C(=O)NCc1cccs1)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 C17H16N4O2S2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S2/c18-13-14(16(22)19-9-11-5-2-1-3-6-11)21-25-15(13)17(23)20-10-12-7-4-8-24-12/h1-8H,9-10,18H2,(H,19,22)(H,20,23)InChIKey
ALONCFZPMBIVLY-UHFFFAOYSA-NSynonyms
4amino3Nbenzyl5N(thiophen2ylmethyl)12thiazole35dicarboxamide
4aminoN~3~benzylN~5~(thiophen2ylmethyl)12thiazole35dicarboxamide
4AMINON3BENZYLN5(THIOPHEN2YLMETHYL)12THIAZOLE35DICARBOXAMIDE
C1=CC=C(C=C1)CNC(=O)C2=NSC(=C2N)C(=O)NCC3=CC=CS3
InChI=1SC17H16N4O2S2c181314(16(22)199115213611)212515(13)17(23)2010127482412h18H91018H2(H1922)(H2023)
MFCD15139683
ZINC000033171841
ZINC33171841
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