Vitas-M small molecule compound

2-[(3-chloro-2-methylphenyl)amino]-N'-[(2E)-3,3-dimethylbutan-2-ylidene]acetohydrazide (non-preferred name)

Catalog ID
STK120237
SMILES O=C(CNc1cccc(c1C)Cl)N/N=C(/C(C)(C)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 C15H22ClN3O MW 295.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22ClN3O/c1-10-12(16)7-6-8-13(10)17-9-14(20)19-18-11(2)15(3,4)5/h6-8,17H,9H2,1-5H3,(H,19,20)/b18-11+
InChIKey
OIZGOGZWIQLRAR-WOJGMQOQSA-N
Synonyms

2((3CHLORO2METHYLPHENYL)AMINO)N((2E)33DIMETHYLBUTAN2YLIDENE)ACETOHYDRAZIDE(NONPREFERREDNAME)
2(3chloro2methylanilino)N((E)33dimethylbutan2ylideneamino)acetamide
CC1=C(C=CC=C1Cl)NCC(=O)NN=C(C)C(C)(C)C
InChI=1SC15H22ClN3Oc11012(16)76813(10)17914(20)191811(2)15(34)5h6817H9H215H3(H1920)b1811+
MFCD02149758
O=C(CNc1cccc(c1C)Cl)NN=C(C(C)(C)C)C
ZINC000004691565
ZINC38199979

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Available files

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