Vitas-M small molecule compound

2-{2,3-dibromo-6-ethoxy-4-[(Z)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]phenoxy}-N-(2-methoxyphenyl)acetamide

Catalog ID
STL174088
SMILES CCOc1cc(/C=C/2\C(=O)Nc3c2cccc3)c(c(c1OCC(=O)Nc1ccccc1OC)Br)Br

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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 C26H22Br2N2O5 MW 602.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22Br2N2O5/c1-3-34-21-13-15(12-17-16-8-4-5-9-18(16)30-26(17)32)23(27)24(28)25(21)35-14-22(31)29-19-10-6-7-11-20(19)33-2/h4-13H,3,14H2,1-2H3,(H,29,31)(H,30,32)/b17-12-
InChIKey
NYLRPRHPBKNHCM-ATVHPVEESA-N
Synonyms

2(23DIBROMO6ETHOXY4((2OXO12DIHYDRO3HINDOL3YLIDENE)METHYL)PHENOXY)N(2METHOXYPHENYL)ACETAMIDE
2(23dibromo6ethoxy4((Z)(2oxo12dihydro3Hindol3ylidene)methyl)phenoxy)N(2methoxyphenyl)acetamide
2(23DIBROMO6ETHOXY4((Z)(2OXO1HINDOL3YLIDENE)METHYL)PHENOXY)N(2METHOXYPHENYL)ACETAMIDE
CCOC1=C(C(=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)Br)Br)OCC(=O)NC4=CC=CC=C4OC
CCOc1cc(C=C2C(=O)Nc3c2cccc3)c(c(c1OCC(=O)Nc1ccccc1OC)Br)Br
InChI=1SC26H22Br2N2O5c1334211315(121716845918(16)3026(17)32)23(27)24(28)25(21)351422(31)291910671120(19)332h413H314H212H3(H2931)(H3032)b1712
MFCD02371915
ZINC000008444257
ZINC08444257
ZINC8444257

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Available files

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