Vitas-M small molecule compound
2-(2-methylphenoxy)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)acetamide (non-preferred name)
Catalog ID
STK707795
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)C(C)C)CNC(=O)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 C22H24N4O4 MW 408.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O4/c1-14(2)26-17-10-6-5-9-16(17)21(22(26)29)25-24-19(27)12-23-20(28)13-30-18-11-7-4-8-15(18)3/h4-11,14H,12-13H2,1-3H3,(H,23,28)(H,24,27)/b25-21-InChIKey
OVJDZPSRBDCSAX-DAFNUICNSA-NSynonyms
(Z)N(2(2(1isopropyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2(otolyloxy)acetamide
2((2(2METHYLPHENOXY)ACETYL)AMINO)N((Z)(2OXO1PROPAN2YLINDOL3YLIDENE)AMINO)ACETAMIDE
2(2methylphenoxy)N(2oxo2((2Z)2(2oxo1(propan2yl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)acetamide(nonpreferredname)
CC1=CC=CC=C1OCC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)C(C)C
InChI=1SC22H24N4O4c114(2)26171065916(17)21(22(26)29)252419(27)122320(28)1330181174815(18)3h41114H1213H213H3(H2328)(H2427)b2521
MFCD01956428
O=C(NN=C1c2ccccc2N(C1=O)C(C)C)CNC(=O)COc1ccccc1C
ZINC000006132209
ZINC100086014
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