Vitas-M small molecule compound
N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-2-phenoxyacetamide (non-preferred name)
Catalog ID
STK824255
SMILES C#CCN1c2ccccc2/C(=N/NC(=O)CNC(=O)COc2ccccc2)/C1=O
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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 C21H18N4O4 MW 390.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O4/c1-2-12-25-17-11-7-6-10-16(17)20(21(25)28)24-23-18(26)13-22-19(27)14-29-15-8-4-3-5-9-15/h1,3-11H,12-14H2,(H,22,27)(H,23,26)/b24-20-InChIKey
XCDKXRJLFUDQNC-GFMRDNFCSA-NSynonyms
(Z)N(2oxo2(2(2oxo1(prop2yn1yl)indolin3ylidene)hydrazinyl)ethyl)2phenoxyacetamide
C#CCN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)COC3=CC=CC=C3)C1=O
C#CCN1c2ccccc2C(=NNC(=O)CNC(=O)COc2ccccc2)C1=O
InChI=1SC21H18N4O4c1212251711761016(17)20(21(25)28)242318(26)132219(27)1429158435915h1311H1214H2(H2227)(H2326)b2420
MFCD01839000
N((Z)(2OXO1PROP2YNYLINDOL3YLIDENE)AMINO)2((2PHENOXYACETYL)AMINO)ACETAMIDE
N(2oxo2((2Z)2(2oxo1(prop2yn1yl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)2phenoxyacetamide(nonpreferredname)
ZINC000005826339
ZINC100431843
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