Vitas-M small molecule compound
4-amino-N~5~-(2-phenylethyl)-N~3~-propyl-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL131213
SMILES CCCNC(=O)c1nsc(c1N)C(=O)NCCc1ccccc1
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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 C16H20N4O2S MW 332.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O2S/c1-2-9-18-15(21)13-12(17)14(23-20-13)16(22)19-10-8-11-6-4-3-5-7-11/h3-7H,2,8-10,17H2,1H3,(H,18,21)(H,19,22)InChIKey
JJLFYGLQIHHHMU-UHFFFAOYSA-NSynonyms
4amino5N(2phenylethyl)3Npropyl12thiazole35dicarboxamide
4aminoN~5~(2phenylethyl)N~3~propyl12thiazole35dicarboxamide
4AMINON5(2PHENYLETHYL)N3PROPYL12THIAZOLE35DICARBOXAMIDE
CCCNC(=O)C1=NSC(=C1N)C(=O)NCCC2=CC=CC=C2
InChI=1SC16H20N4O2Sc1291815(21)1312(17)14(232013)16(22)19108116435711h37H281017H21H3(H1821)(H1922)
MFCD20751187
ZINC000067334912
ZINC67334912
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