Vitas-M small molecule compound
N-{3-methyl-1-oxo-1-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]butan-2-yl}-2-(2-methylphenoxy)acetamide (non-preferred name)
Catalog ID
STK110800
SMILES O=C(NC(C(=O)N/N=C/c1cccs1)C(C)C)COc1ccccc1C
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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 C19H23N3O3S MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O3S/c1-13(2)18(19(24)22-20-11-15-8-6-10-26-15)21-17(23)12-25-16-9-5-4-7-14(16)3/h4-11,13,18H,12H2,1-3H3,(H,21,23)(H,22,24)/b20-11+InChIKey
HDJREQUIMPNYAD-RGVLZGJSSA-NSynonyms
3methyl2((2(2methylphenoxy)acetyl)amino)N((E)thiophen2ylmethylideneamino)butanamide
CC1=CC=CC=C1OCC(=O)NC(C(C)C)C(=O)NN=CC2=CC=CS2
InChI=1SC19H23N3O3Sc113(2)18(19(24)2220111586102615)2117(23)122516954714(16)3h4111318H12H213H3(H2123)(H2224)b2011+
MFCD03078883
N(3METHYL1OXO1((2E)2(THIOPHEN2YLMETHYLIDENE)HYDRAZINYL)BUTAN2YL)2(2METHYLPHENOXY)ACETAMIDE(NONPREFERREDNAME)
O=C(NC(C(=O)NN=Cc1cccs1)C(C)C)COc1ccccc1C
ZINC000004680627
ZINC000004680628
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