Vitas-M small molecule compound

(2E)-N-(2-{(2E)-2-[1-(2-chlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-(furan-2-yl)prop-2-enamide (non-preferred name)

Catalog ID
STK707925
SMILES O=C(N/N=C\1/C(=O)N(c2c1cccc2)Cc1ccccc1Cl)CNC(=O)/C=C/c1ccco1

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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 C24H19ClN4O4 MW 462.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN4O4/c25-19-9-3-1-6-16(19)15-29-20-10-4-2-8-18(20)23(24(29)32)28-27-22(31)14-26-21(30)12-11-17-7-5-13-33-17/h1-13H,14-15H2,(H,26,30)(H,27,31)/b12-11+,28-23+
InChIKey
MPLLGVUJJDPYBR-JURZUMPTSA-N
Synonyms

(2E)N(2((2E)2(1(2chlorobenzyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)3(furan2yl)prop2enamide(nonpreferredname)
(E)N(2((2E)2(1((2CHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)3(FURAN2YL)PROP2ENAMIDE
(E)N(2((E)2(1(2chlorobenzyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)3(furan2yl)acrylamide
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC(=O)C=CC4=CC=CO4)C2=O)Cl
InChI=1SC24H19ClN4O4c2519931616(19)1529201042818(20)23(24(29)32)282722(31)142621(30)12111775133317h113H1415H2(H2630)(H2731)b1211+2823+
MFCD01949134
O=C(NN=C1C(=O)N(c2c1cccc2)Cc1ccccc1Cl)CNC(=O)C=Cc1ccco1
ZINC000100390682
ZINC9071548

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Available files

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