Vitas-M small molecule compound

4-amino-3-(4-ethylphenyl)-N-(3-methoxypropyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide

Catalog ID
STK516530
SMILES COCCCNC(=O)c1sc(=S)n(c1N)c1ccc(cc1)CC

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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 C16H21N3O2S2 MW 351.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2S2/c1-3-11-5-7-12(8-6-11)19-14(17)13(23-16(19)22)15(20)18-9-4-10-21-2/h5-8H,3-4,9-10,17H2,1-2H3,(H,18,20)
InChIKey
VVCFDRIAPJYFLQ-UHFFFAOYSA-N
Synonyms
879950-90-0
4amino3(4ethylphenyl)N(3methoxypropyl)2sulfanylidene13thiazole5carboxamide
4amino3(4ethylphenyl)N(3methoxypropyl)2thioxo23dihydro13thiazole5carboxamide
879950900
CCC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCCCOC)N
InChI=1SC16H21N3O2S2c13115712(8611)1914(17)13(2316(19)22)15(20)189410212h58H3491017H212H3(H1820)
MFCD06645701
ZINC000016742363
ZINC16742363

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.