Vitas-M small molecule compound

N-{[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl}-3-methylbutanamide

Catalog ID
STK173617
SMILES COc1ccc(cc1)c1csc(n1)NC(=S)NC(=O)CC(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 C16H19N3O2S2 MW 349.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2S2/c1-10(2)8-14(20)18-15(22)19-16-17-13(9-23-16)11-4-6-12(21-3)7-5-11/h4-7,9-10H,8H2,1-3H3,(H2,17,18,19,20,22)
InChIKey
QVJHGRRINOZDKZ-UHFFFAOYSA-N
Synonyms

CC(C)CC(=O)NC(=S)NC1=NC(=CS1)C2=CC=C(C=C2)OC
InChI=1SC16H19N3O2S2c110(2)814(20)1815(22)19161713(92316)114612(213)7511h47910H8H213H3(H21718192022)
MFCD03244944
N((4(4METHOXYPHENYL)13THIAZOL2YL)CARBAMOTHIOYL)3METHYLBUTANAMIDE
ZINC000000513731
ZINC00513731
ZINC513731

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Available files

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