Vitas-M small molecule compound
N-{2-[(2Z)-2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3,4-dimethoxybenzamide (non-preferred name)
Catalog ID
STK824172
SMILES COc1ccc(cc1OC)C(=O)NCC(=O)N/N=C/1\C(=O)N(c2c1cccc2)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 C26H24N4O5 MW 472.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N4O5/c1-34-21-13-12-18(14-22(21)35-2)25(32)27-15-23(31)28-29-24-19-10-6-7-11-20(19)30(26(24)33)16-17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,27,32)(H,28,31)/b29-24-InChIKey
BRYNJBAILYGFEV-OLFWJLLRSA-NSynonyms
(E)N(2(2(1benzyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)34dimethoxybenzamide
34DIMETHOXYN(2OXIDANYLIDENE2((2Z)2(2OXIDANYLIDENE1(PHENYLMETHYL)INDOL3YLIDENE)HYDRAZINYL)ETHYL)BENZAMIDE
34DIMETHOXYN(2OXO2((2Z)2(2OXO1(PHENYLMETHYL)3INDOLYLIDENE)HYDRAZINYL)ETHYL)BENZAMIDE
COC1=C(C=C(C=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)OC
COc1ccc(cc1OC)C(=O)NCC(=O)NN=C1C(=O)N(c2c1cccc2)Cc1ccccc1
InChI=1SC26H24N4O5c13421131218(1422(21)352)25(32)271523(31)2829241910671120(19)30(26(24)33)16178435917h314H1516H212H3(H2732)(H2831)b2924
MFCD01011262
N(1BENZYL2OXO12DIHYDROINDOL(3E)YLIDENEHYDRAZINOCARBONYLMETHYL)34DIMETHOXYBENZAMIDE
N(2((2Z)2(1benzyl2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)34dimethoxybenzamide(nonpreferredname)
N(2((2Z)2(1BENZYL2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)34DIMETHOXYBENZAMIDE
N(2((NZ)N(1BENZYL2KETOINDOLIN3YLIDENE)HYDRAZINO)2KETOETHYL)34DIMETHOXYBENZAMIDE
ZINC000100301681
ZINC08691092
ZINC100301678
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