Vitas-M small molecule compound

(2E)-N-{2-[(2Z)-2-(5,7-dibromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-(2-methoxyphenyl)prop-2-enamide (non-preferred name)

Catalog ID
STK707967
SMILES COc1ccccc1/C=C/C(=O)NCC(=O)N/N=C/1\C(=O)Nc2c1cc(Br)cc2Br

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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 C20H16Br2N4O4 MW 536.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16Br2N4O4/c1-30-15-5-3-2-4-11(15)6-7-16(27)23-10-17(28)25-26-19-13-8-12(21)9-14(22)18(13)24-20(19)29/h2-9H,10H2,1H3,(H,23,27)(H,25,28)(H,24,26,29)/b7-6+
InChIKey
JTSGUXLSRUONRQ-VOTSOKGWSA-N
Synonyms

(2E)N((N((57DIBROMO2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)CARBAMOYL)METHYL)3(2METHOXYPHENYL)PROP2ENAMIDE
(2E)N(2((2Z)2(57dibromo2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)3(2methoxyphenyl)prop2enamide(nonpreferredname)
(E)N(2((Z)2(57dibromo2oxoindolin3ylidene)hydrazinyl)2oxoethyl)3(2methoxyphenyl)acrylamide
(E)N(2(2(57DIBROMO2OXOINDOL3YL)HYDRAZINYL)2OXOETHYL)3(2METHOXYPHENYL)PROP2ENAMIDE
COC1=CC=CC=C1C=CC(=O)NCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br
COc1ccccc1C=CC(=O)NCC(=O)NN=C1C(=O)Nc2c1cc(Br)cc2Br
InChI=1SC20H16Br2N4O4c13015532411(15)6716(27)231017(28)25261913812(21)914(22)18(13)2420(19)29h29H10H21H3(H2327)(H2528)(H242629)b76+
MFCD01944137
ZINC000002277644
ZINC2277644

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.