Vitas-M small molecule compound

2-(benzylamino)-N-[(2E)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-1,3-thiazole-4-carboxamide

Catalog ID
STK943462
SMILES O=C(c1csc(n1)NCc1ccccc1)/N=c/1\[nH]c(c(s1)C)C

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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 C16H16N4OS2 MW 344.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4OS2/c1-10-11(2)23-16(18-10)20-14(21)13-9-22-15(19-13)17-8-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3,(H,17,19)(H,18,20,21)
InChIKey
DQVSEWGSQBWELP-UHFFFAOYSA-N
Synonyms
1224173-04-9
1224173049
2(benzylamino)N((2E)45dimethyl13thiazol2(3H)ylidene)13thiazole4carboxamide
CC1=C(SC(=N1)NC(=O)C2=CSC(=N2)NCC3=CC=CC=C3)C
InChI=1SC16H16N4OS2c11011(2)2316(1810)2014(21)1392215(1913)178126435712h379H8H212H3(H1719)(H182021)
MFCD18180399
O=C(c1csc(n1)NCc1ccccc1)N=c1(nH)c(c(s1)C)C
ZINC000044922130
ZINC44922130

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Available files

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