Vitas-M small molecule compound

4-amino-N~3~-benzyl-N~5~-[2-(cyclohex-1-en-1-yl)ethyl]-1,2-thiazole-3,5-dicarboxamide

Catalog ID
STL125090
SMILES O=C(c1snc(c1N)C(=O)NCc1ccccc1)NCCC1=CCCCC1

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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 C20H24N4O2S MW 384.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O2S/c21-16-17(19(25)23-13-15-9-5-2-6-10-15)24-27-18(16)20(26)22-12-11-14-7-3-1-4-8-14/h2,5-7,9-10H,1,3-4,8,11-13,21H2,(H,22,26)(H,23,25)
InChIKey
LKXQHAUDQJLDEI-UHFFFAOYSA-N
Synonyms

4amino3Nbenzyl5N(2(cyclohexen1yl)ethyl)12thiazole35dicarboxamide
4aminoN~3~benzylN~5~(2(cyclohex1en1yl)ethyl)12thiazole35dicarboxamide
4AMINON3BENZYLN5(2(CYCLOHEX1EN1YL)ETHYL)12THIAZOLE35DICARBOXAMIDE
C1CCC(=CC1)CCNC(=O)C2=C(C(=NS2)C(=O)NCC3=CC=CC=C3)N
InChI=1SC20H24N4O2Sc211617(19(25)23131595261015)242718(16)20(26)221211147314814h257910H1348111321H2(H2226)(H2325)
MFCD15139671
ZINC000033171825
ZINC33171825

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Available files

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