Vitas-M small molecule compound

6-[(2E)-2-({1-[2-(4-bromophenoxy)ethyl]-1H-indol-3-yl}methylidene)hydrazinyl]-N,N,N',N'-tetramethylpyrimidine-2,4-diamine

Catalog ID
STK033724
SMILES Brc1ccc(cc1)OCCn1cc(c2c1cccc2)/C=N/Nc1cc(nc(n1)N(C)C)N(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 C25H28BrN7O MW 522.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28BrN7O/c1-31(2)24-15-23(28-25(29-24)32(3)4)30-27-16-18-17-33(22-8-6-5-7-21(18)22)13-14-34-20-11-9-19(26)10-12-20/h5-12,15-17H,13-14H2,1-4H3,(H,28,29,30)/b27-16+
InChIKey
GNSGEQGPKBNQAS-JVWAILMASA-N
Synonyms

(E)6(2((1(2(4bromophenoxy)ethyl)1Hindol3yl)methylene)hydrazinyl)N2N2N4N4tetramethylpyrimidine24diamine
1(2(4BROMOPHENOXY)ETHYL)1HINDOLE3CARBALDEHYDE(26BIS(DIMETHYLAMINO)4PYRIMIDINYL)HYDRAZONE
6((2E)2((1(2(4BROMOPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)HYDRAZINYL)NNNNTETRAMETHYLPYRIMIDINE24DIAMINE
6N((E)(1(2(4bromophenoxy)ethyl)indol3yl)methylideneamino)2N2N4N4Ntetramethylpyrimidine246triamine
Brc1ccc(cc1)OCCn1cc(c2c1cccc2)C=NNc1cc(nc(n1)N(C)C)N(C)C
CN(C)C1=NC(=NC(=C1)NN=CC2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Br)N(C)C
InChI=1SC25H28BrN7Oc131(2)241523(2825(2924)32(3)4)302716181733(22865721(18)22)1314342011919(26)101220h5121517H1314H214H3(H282930)b2716+
MFCD02952553
STK033724
ZINC000008407807
ZINC33644764

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Available files

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