Vitas-M small molecule compound

4-amino-N~3~-(cyclopropylmethyl)-N~5~-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide

Catalog ID
STL131249
SMILES O=C(c1snc(c1N)C(=O)NCC1CC1)NCc1cccs1

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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 C14H16N4O2S2 MW 336.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O2S2/c15-10-11(13(19)16-6-8-3-4-8)18-22-12(10)14(20)17-7-9-2-1-5-21-9/h1-2,5,8H,3-4,6-7,15H2,(H,16,19)(H,17,20)
InChIKey
FEMMXXCKGIEVIS-UHFFFAOYSA-N
Synonyms

4amino3N(cyclopropylmethyl)5N(thiophen2ylmethyl)12thiazole35dicarboxamide
4aminoN~3~(cyclopropylmethyl)N~5~(thiophen2ylmethyl)12thiazole35dicarboxamide
4AMINON3(CYCLOPROPYLMETHYL)N5(THIOPHEN2YLMETHYL)12THIAZOLE35DICARBOXAMIDE
C1CC1CNC(=O)C2=NSC(=C2N)C(=O)NCC3=CC=CS3
InChI=1SC14H16N4O2S2c151011(13(19)1668348)182212(10)14(20)1779215219h1258H346715H2(H1619)(H1720)
MFCD20751223
ZINC000067335010
ZINC67335010

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Available files

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