Vitas-M small molecule compound
N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)-2-phenylacetamide (non-preferred name)
Catalog ID
STK707790
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)C(C)C)CNC(=O)Cc1ccccc1
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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 C21H22N4O3 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3/c1-14(2)25-17-11-7-6-10-16(17)20(21(25)28)24-23-19(27)13-22-18(26)12-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,22,26)(H,23,27)/b24-20-InChIKey
PTBWSVHAYYAFNE-GFMRDNFCSA-NSynonyms
(Z)N(2(2(1isopropyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2phenylacetamide
CC(C)N1C2=CC=CC=C2C(=NNC(=O)CNC(=O)CC3=CC=CC=C3)C1=O
InChI=1SC21H22N4O3c114(2)251711761016(17)20(21(25)28)242319(27)132218(26)12158435915h31114H1213H212H3(H2226)(H2327)b2420
MFCD01958204
N(2oxo2((2Z)2(2oxo1(propan2yl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)2phenylacetamide(nonpreferredname)
N(2OXO2((2Z)2(2OXO1PROPAN2YLINDOL3YLIDENE)HYDRAZINYL)ETHYL)2PHENYLACETAMIDE
O=C(NN=C1c2ccccc2N(C1=O)C(C)C)CNC(=O)Cc1ccccc1
ZINC000005563661
ZINC100086011
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