Vitas-M small molecule compound
4-amino-N~3~-benzyl-N~5~-(cyclopropylmethyl)-1,2-thiazole-3,5-dicarboxamide
Catalog ID
STL125113
SMILES O=C(c1nsc(c1N)C(=O)NCC1CC1)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 C16H18N4O2S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O2S/c17-12-13(15(21)18-8-10-4-2-1-3-5-10)20-23-14(12)16(22)19-9-11-6-7-11/h1-5,11H,6-9,17H2,(H,18,21)(H,19,22)InChIKey
YRSPVQYZEQCKBS-UHFFFAOYSA-NSynonyms
4amino3Nbenzyl5N(cyclopropylmethyl)12thiazole35dicarboxamide
4aminoN~3~benzylN~5~(cyclopropylmethyl)12thiazole35dicarboxamide
4AMINON3BENZYLN5(CYCLOPROPYLMETHYL)12THIAZOLE35DICARBOXAMIDE
C1CC1CNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N
InChI=1SC16H18N4O2Sc171213(15(21)188104213510)202314(12)16(22)199116711h1511H6917H2(H1821)(H1922)
MFCD15139696
ZINC000033171855
ZINC33171855
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