Vitas-M small molecule compound
N-(4-methylphenyl)-4-[(2Z)-2-{(2E)-2-methyl-3-[4-(propan-2-yl)phenyl]prop-2-en-1-ylidene}hydrazinyl]-4-oxobutanamide
Catalog ID
STL171268
SMILES O=C(CCC(=O)Nc1ccc(cc1)C)N/N=C\C(=C\c1ccc(cc1)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 C24H29N3O2 MW 391.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O2/c1-17(2)21-9-7-20(8-10-21)15-19(4)16-25-27-24(29)14-13-23(28)26-22-11-5-18(3)6-12-22/h5-12,15-17H,13-14H2,1-4H3,(H,26,28)(H,27,29)/b19-15+,25-16-InChIKey
GLEQZQHHWXUHOX-SEBDCFKDSA-NSynonyms
325974-13-8325974138
CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC(=CC2=CC=C(C=C2)C(C)C)C
InChI=1SC24H29N3O2c117(2)219720(81021)1519(4)16252724(29)141323(28)262211518(3)61222h5121517H1314H214H3(H2628)(H2729)b1915+2516
MFCD00776760
N(4methylphenyl)4((2Z)2((2E)2methyl3(4(propan2yl)phenyl)prop2en1ylidene)hydrazinyl)4oxobutanamide
N(4METHYLPHENYL)N((Z)((E)2METHYL3(4PROPAN2YLPHENYL)PROP2ENYLIDENE)AMINO)BUTANEDIAMIDE
O=C(CCC(=O)Nc1ccc(cc1)C)NN=CC(=Cc1ccc(cc1)C(C)C)C
ZINC000033369731
ZINC1960144
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