Vitas-M small molecule compound
4-amino-N~3~-propyl-N~5~-[2-(thiophen-2-yl)ethyl]-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL131216
SMILES CCCNC(=O)c1nsc(c1N)C(=O)NCCc1cccs1
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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 C14H18N4O2S2 MW 338.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O2S2/c1-2-6-16-13(19)11-10(15)12(22-18-11)14(20)17-7-5-9-4-3-8-21-9/h3-4,8H,2,5-7,15H2,1H3,(H,16,19)(H,17,20)InChIKey
ROTNKBLDFAJEQC-UHFFFAOYSA-NSynonyms
4amino3Npropyl5N(2thiophen2ylethyl)12thiazole35dicarboxamide
4aminoN~3~propylN~5~(2(thiophen2yl)ethyl)12thiazole35dicarboxamide
4AMINON3PROPYLN5(2(THIOPHEN2YL)ETHYL)12THIAZOLE35DICARBOXAMIDE
CCCNC(=O)C1=NSC(=C1N)C(=O)NCCC2=CC=CS2
InChI=1SC14H18N4O2S2c1261613(19)1110(15)12(221811)14(20)17759438219h348H25715H21H3(H1619)(H1720)
MFCD20751190
ZINC000067334920
ZINC67334920
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