Vitas-M small molecule compound

4-amino-N~3~-(2-chlorobenzyl)-N~5~-(pyridin-3-ylmethyl)-1,2-thiazole-3,5-dicarboxamide

Catalog ID
STL125132
SMILES O=C(c1snc(c1N)C(=O)NCc1ccccc1Cl)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 C18H16ClN5O2S MW 401.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN5O2S/c19-13-6-2-1-5-12(13)10-23-17(25)15-14(20)16(27-24-15)18(26)22-9-11-4-3-7-21-8-11/h1-8H,9-10,20H2,(H,22,26)(H,23,25)
InChIKey
BMSRTKOLTSDPRW-UHFFFAOYSA-N
Synonyms

4amino3N((2chlorophenyl)methyl)5N(pyridin3ylmethyl)12thiazole35dicarboxamide
4aminoN~3~(2chlorobenzyl)N~5~(pyridin3ylmethyl)12thiazole35dicarboxamide
4AMINON3(2CHLOROBENZYL)N5(PYRIDIN3YLMETHYL)12THIAZOLE35DICARBOXAMIDE
C1=CC=C(C(=C1)CNC(=O)C2=NSC(=C2N)C(=O)NCC3=CN=CC=C3)Cl
InChI=1SC18H16ClN5O2Sc1913621512(13)102317(25)1514(20)16(272415)18(26)2291143721811h18H91020H2(H2226)(H2325)
MFCD20736451
ZINC000067246129
ZINC67246129

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Available files

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