Vitas-M small molecule compound
2-methoxy-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide (non-preferred name)
Catalog ID
STK707781
SMILES COc1ccccc1C(=O)NCC(=O)N/N=C\1/c2ccccc2N(C1=O)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 C21H22N4O4 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O4/c1-13(2)25-16-10-6-4-8-14(16)19(21(25)28)24-23-18(26)12-22-20(27)15-9-5-7-11-17(15)29-3/h4-11,13H,12H2,1-3H3,(H,22,27)(H,23,26)/b24-19-InChIKey
ROQAMKRFCMOVHE-CLCOLTQESA-NSynonyms
(E)N(2(2(1isopropyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2methoxybenzamide
2methoxyN(2oxo2((2Z)2(2oxo1(propan2yl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)benzamide(nonpreferredname)
2METHOXYN(2OXO2((2Z)2(2OXO1PROPAN2YLINDOL3YLIDENE)HYDRAZINYL)ETHYL)BENZAMIDE
CC(C)N1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=CC=C3OC)C1=O
COc1ccccc1C(=O)NCC(=O)NN=C1c2ccccc2N(C1=O)C(C)C
InChI=1SC21H22N4O4c113(2)25161064814(16)19(21(25)28)242318(26)122220(27)159571117(15)293h41113H12H213H3(H2227)(H2326)b2419
MFCD13371207
ZINC000102634516
ZINC100721004
ZINC18154326
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