Vitas-M small molecule compound

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

Catalog ID
STK810553
SMILES COCCCNC(=O)c1sc(=S)n(c1N)c1ccc(cc1)OCC

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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 C16H21N3O3S2 MW 367.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O3S2/c1-3-22-12-7-5-11(6-8-12)19-14(17)13(24-16(19)23)15(20)18-9-4-10-21-2/h5-8H,3-4,9-10,17H2,1-2H3,(H,18,20)
InChIKey
HIVPPQNHCXDJNY-UHFFFAOYSA-N
Synonyms
519013-38-8
4AMINO3(4ETHOXYPHENYL)N(3METHOXYPROPYL)2SULFANYLIDENE13THIAZOLE5CARBOXAMIDE
4amino3(4ethoxyphenyl)N(3methoxypropyl)2thioxo23dihydro13thiazole5carboxamide
519013388
CCOC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCCCOC)N
InChI=1SC16H21N3O3S2c1322127511(6812)1914(17)13(2416(19)23)15(20)189410212h58H3491017H212H3(H1820)
MFCD03508128
ZINC000002508747
ZINC02508747
ZINC2508747

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Available files

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