Vitas-M small molecule compound
4-amino-N~3~-benzyl-N~5~-cyclopentyl-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125103
SMILES O=C(c1nsc(c1N)C(=O)NC1CCCC1)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 C17H20N4O2S MW 344.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O2S/c18-13-14(16(22)19-10-11-6-2-1-3-7-11)21-24-15(13)17(23)20-12-8-4-5-9-12/h1-3,6-7,12H,4-5,8-10,18H2,(H,19,22)(H,20,23)InChIKey
OKWGFGIKPKXCEM-UHFFFAOYSA-NSynonyms
4amino3Nbenzyl5Ncyclopentyl12thiazole35dicarboxamide
4aminoN~3~benzylN~5~cyclopentyl12thiazole35dicarboxamide
4AMINON3BENZYLN5CYCLOPENTYL12THIAZOLE35DICARBOXAMIDE
C1CCC(C1)NC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N
InChI=1SC17H20N4O2Sc181314(16(22)1910116213711)212415(13)17(23)2012845912h136712H4581018H2(H1922)(H2023)
MFCD15139685
ZINC000033171843
ZINC33171843
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