Vitas-M small molecule compound
2-(4-methoxyphenyl)-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)acetamide (non-preferred name)
Catalog ID
STK708007
SMILES C=CCN1C(=O)/C(=N\NC(=O)CNC(=O)Cc2ccc(cc2)OC)/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 C22H22N4O4 MW 406.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O4/c1-3-12-26-18-7-5-4-6-17(18)21(22(26)29)25-24-20(28)14-23-19(27)13-15-8-10-16(30-2)11-9-15/h3-11H,1,12-14H2,2H3,(H,23,27)(H,24,28)/b25-21-InChIKey
ZHJBLHFGEWINPP-DAFNUICNSA-NSynonyms
(Z)N(2(2(1allyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2(4methoxyphenyl)acetamide
2(4methoxyphenyl)N(2oxo2((2Z)2(2oxo1(prop2en1yl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)acetamide(nonpreferredname)
2(4METHOXYPHENYL)N(2OXO2((2Z)2(2OXO1PROP2ENYLINDOL3YLIDENE)HYDRAZINYL)ETHYL)ACETAMIDE
C=CCN1C(=O)C(=NNC(=O)CNC(=O)Cc2ccc(cc2)OC)c2c1cccc2
COC1=CC=C(C=C1)CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC=C
InChI=1SC22H22N4O4c13122618754617(18)21(22(26)29)252420(28)142319(27)131581016(302)11915h311H11214H22H3(H2327)(H2428)b2521
MFCD01960367
ZINC000005578463
ZINC100355850
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