Vitas-M small molecule compound
2-[5-methyl-2-(propan-2-yl)phenoxy]-N'-[(3Z)-1-(naphthalen-1-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Catalog ID
STK745439
SMILES O=C(COc1cc(C)ccc1C(C)C)N/N=C\1/c2ccccc2N(C1=O)Cc1cccc2c1cccc2
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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 C31H29N3O3 MW 491.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O3/c1-20(2)24-16-15-21(3)17-28(24)37-19-29(35)32-33-30-26-13-6-7-14-27(26)34(31(30)36)18-23-11-8-10-22-9-4-5-12-25(22)23/h4-17,20H,18-19H2,1-3H3,(H,32,35)/b33-30-InChIKey
YOEQSFNGGUJPDF-MEIHLTSWSA-NSynonyms
(Z)2(2isopropyl5methylphenoxy)N(1(naphthalen1ylmethyl)2oxoindolin3ylidene)acetohydrazide
2(5methyl2(propan2yl)phenoxy)N((3Z)1(naphthalen1ylmethyl)2oxo12dihydro3Hindol3ylidene)acetohydrazide
2(5methyl2propan2ylphenoxy)N((Z)(1(naphthalen1ylmethyl)2oxoindol3ylidene)amino)acetamide
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54
InChI=1SC31H29N3O3c120(2)24161521(3)1728(24)371929(35)3233302613671427(26)34(31(30)36)182311810229451225(22)23h41720H1819H213H3(H3235)b3330
MFCD01039657
O=C(COc1cc(C)ccc1C(C)C)NN=C1c2ccccc2N(C1=O)Cc1cccc2c1cccc2
ZINC000009357778
ZINC102657199
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