Vitas-M small molecule compound
2-[5-methyl-2-(propan-2-yl)phenoxy]-N'-[(3Z)-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK745449
SMILES C#CCN1C(=O)/C(=N\NC(=O)COc2cc(C)ccc2C(C)C)/c2c1cccc2
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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 C23H23N3O3 MW 389.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3/c1-5-12-26-19-9-7-6-8-18(19)22(23(26)28)25-24-21(27)14-29-20-13-16(4)10-11-17(20)15(2)3/h1,6-11,13,15H,12,14H2,2-4H3,(H,24,27)/b25-22-InChIKey
OBOVEZFJNOVZGK-LVWGJNHUSA-NSynonyms
(Z)2(2isopropyl5methylphenoxy)N(2oxo1(prop2yn1yl)indolin3ylidene)acetohydrazide
2(5methyl2(propan2yl)phenoxy)N((3Z)2oxo1(prop2yn1yl)12dihydro3Hindol3ylidene)acetohydrazide
2(5METHYL2PROPAN2YLPHENOXY)N((Z)(2OXO1PROP2YNYLINDOL3YLIDENE)AMINO)ACETAMIDE
C#CCN1C(=O)C(=NNC(=O)COc2cc(C)ccc2C(C)C)c2c1cccc2
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC#C
InChI=1SC23H23N3O3c15122619976818(19)22(23(26)28)252421(27)1429201316(4)101117(20)15(2)3h16111315H1214H224H3(H2427)b2522
MFCD01039662
ZINC000018203092
ZINC102657224
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