Vitas-M small molecule compound

3,4,5-trimethoxy-N-(2-oxo-2-{(2Z)-2-[2-oxo-1-(propan-2-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}ethyl)benzamide (non-preferred name)

Catalog ID
STK707785
SMILES COc1cc(cc(c1OC)OC)C(=O)NCC(=O)N/N=C\1/c2ccccc2N(C1=O)C(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 C23H26N4O6 MW 454.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O6/c1-13(2)27-16-9-7-6-8-15(16)20(23(27)30)26-25-19(28)12-24-22(29)14-10-17(31-3)21(33-5)18(11-14)32-4/h6-11,13H,12H2,1-5H3,(H,24,29)(H,25,28)/b26-20-
InChIKey
BURZOBCOOBBLMH-QOMWVZHYSA-N
Synonyms

(E)N(2(2(1isopropyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)345trimethoxybenzamide
345trimethoxyN(2oxo2((2Z)2(2oxo1(propan2yl)12dihydro3Hindol3ylidene)hydrazinyl)ethyl)benzamide(nonpreferredname)
345TRIMETHOXYN(2OXO2((2Z)2(2OXO1PROPAN2YLINDOL3YLIDENE)HYDRAZINYL)ETHYL)BENZAMIDE
CC(C)N1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C1=O
COc1cc(cc(c1OC)OC)C(=O)NCC(=O)NN=C1c2ccccc2N(C1=O)C(C)C
InChI=1SC23H26N4O6c113(2)2716976815(16)20(23(27)30)262519(28)122422(29)141017(313)21(335)18(1114)324h61113H12H215H3(H2429)(H2528)b2620
MFCD13371211
ZINC000013774109
ZINC100719522

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Available files

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