Vitas-M small molecule compound
4-amino-N~3~-(cyclopropylmethyl)-N~5~-(pyridin-3-ylmethyl)-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL131259
SMILES O=C(c1snc(c1N)C(=O)NCC1CC1)NCc1cccnc1
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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 C15H17N5O2S MW 331.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5O2S/c16-11-12(14(21)18-7-9-3-4-9)20-23-13(11)15(22)19-8-10-2-1-5-17-6-10/h1-2,5-6,9H,3-4,7-8,16H2,(H,18,21)(H,19,22)InChIKey
GBNISQKXDIASDJ-UHFFFAOYSA-NSynonyms
4amino3N(cyclopropylmethyl)5N(pyridin3ylmethyl)12thiazole35dicarboxamide
4aminoN~3~(cyclopropylmethyl)N~5~(pyridin3ylmethyl)12thiazole35dicarboxamide
4AMINON3(CYCLOPROPYLMETHYL)N5(PYRIDIN3YLMETHYL)12THIAZOLE35DICARBOXAMIDE
C1CC1CNC(=O)C2=NSC(=C2N)C(=O)NCC3=CN=CC=C3
InChI=1SC15H17N5O2Sc161112(14(21)1879349)202313(11)15(22)1981021517610h12569H347816H2(H1821)(H1922)
MFCD20751233
ZINC000067335043
ZINC67335043
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