Vitas-M small molecule compound

1-(2,4-dichlorobenzyl)-3-[(E)-{2-[2,6-di(pyrrolidin-1-yl)pyrimidin-4-yl]hydrazinylidene}methyl]-1H-indole

Catalog ID
STK093918
SMILES Clc1ccc(c(c1)Cl)Cn1cc(c2c1cccc2)/C=N/Nc1cc(nc(n1)N1CCCC1)N1CCCC1

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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 C28H29Cl2N7 MW 534.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29Cl2N7/c29-22-10-9-20(24(30)15-22)18-37-19-21(23-7-1-2-8-25(23)37)17-31-34-26-16-27(35-11-3-4-12-35)33-28(32-26)36-13-5-6-14-36/h1-2,7-10,15-17,19H,3-6,11-14,18H2,(H,32,33,34)/b31-17+
InChIKey
GIWFMBCOMPYLSA-KBVAKVRCSA-N
Synonyms

(E)3((2(26di(pyrrolidin1yl)pyrimidin4yl)hydrazono)methyl)1(24dichlorobenzyl)1Hindole
1(24DICHLOROBENZYL)3((E)(2(26DI(PYRROLIDIN1YL)PYRIMIDIN4YL)HYDRAZINYLIDENE)METHYL)1HINDOLE
C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)NN=CC4=CN(C5=CC=CC=C54)CC6=C(C=C(C=C6)Cl)Cl
Clc1ccc(c(c1)Cl)Cn1cc(c2c1cccc2)C=NNc1cc(nc(n1)N1CCCC1)N1CCCC1
InChI=1SC28H29Cl2N7c292210920(24(30)1522)18371921(23712825(23)37)173134261627(3511341235)3328(3226)3613561436h12710151719H36111418H2(H323334)b3117+
MFCD02995642
N((E)(1((24dichlorophenyl)methyl)indol3yl)methylideneamino)26dipyrrolidin1ylpyrimidin4amine
STK093918
ZINC000100257551
ZINC101496217

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Available files

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