Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-N'-{(3E)-1-[(dimethylamino)methyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide

Catalog ID
STK092111
SMILES COc1cc(ccc1OC)CC(=O)N/N=C/1\c2ccccc2N(C1=O)CN(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 C21H24N4O4 MW 396.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O4/c1-24(2)13-25-16-8-6-5-7-15(16)20(21(25)27)23-22-19(26)12-14-9-10-17(28-3)18(11-14)29-4/h5-11H,12-13H2,1-4H3,(H,22,26)/b23-20+
InChIKey
AKKZRHLHGJPSGL-BSYVCWPDSA-N
Synonyms

(E)2(34dimethoxyphenyl)N(1((dimethylamino)methyl)2oxoindolin3ylidene)acetohydrazide
2(34DIMETHOXYPHENYL)N((3E)1((DIMETHYLAMINO)METHYL)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2(34dimethoxyphenyl)N((E)(1((dimethylamino)methyl)2oxoindol3ylidene)amino)acetamide
2(34DIMETHOXYPHENYL)N((E)(1(DIMETHYLAMINOMETHYL)2OXOINDOL3YLIDENE)AMINO)ACETAMIDE
CN(C)CN1C2=CC=CC=C2C(=NNC(=O)CC3=CC(=C(C=C3)OC)OC)C1=O
COc1cc(ccc1OC)CC(=O)NN=C1c2ccccc2N(C1=O)CN(C)C
InChI=1SC21H24N4O4c124(2)132516865715(16)20(21(25)27)232219(26)121491017(283)18(1114)294h511H1213H214H3(H2226)b2320+
MFCD01559250
STK092111
ZINC000100306613
ZINC20826977

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Available files

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