Vitas-M small molecule compound

1-(2-chlorobenzyl)-3-[(E)-{2-[4,6-di(pyrrolidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl]-2-methyl-1H-indole

Catalog ID
STK001061
SMILES Clc1ccccc1Cn1c(C)c(c2c1cccc2)/C=N/Nc1nc(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 C28H31ClN8 MW 515.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31ClN8/c1-20-23(22-11-3-5-13-25(22)37(20)19-21-10-2-4-12-24(21)29)18-30-34-26-31-27(35-14-6-7-15-35)33-28(32-26)36-16-8-9-17-36/h2-5,10-13,18H,6-9,14-17,19H2,1H3,(H,31,32,33,34)/b30-18+
InChIKey
BUXJSLZZYWWOTL-UXHLAJHPSA-N
Synonyms

1(2CHLOROBENZYL)2METHYL1HINDOLE3CARBALDEHYDE(46DIPYRROLIDIN1YL135TRIAZIN2YL)HYDRAZONE
1(2CHLOROBENZYL)3((E)(2(46DI(PYRROLIDIN1YL)135TRIAZIN2YL)HYDRAZINYLIDENE)METHYL)2METHYL1HINDOLE
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3Cl)C=NNC4=NC(=NC(=N4)N5CCCC5)N6CCCC6
Clc1ccccc1Cn1c(C)c(c2c1cccc2)C=NNc1nc(nc(n1)N1CCCC1)N1CCCC1
InChI=1SC28H31ClN8c12023(2211351325(22)37(20)192110241224(21)29)183034263127(3514671535)3328(3226)3616891736h25101318H69141719H21H3(H31323334)b3018+
MFCD02950921
N((E)(1((2chlorophenyl)methyl)2methylindol3yl)methylideneamino)46dipyrrolidin1yl135triazin2amine
STK001061
ZINC000008451365
ZINC33534130

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Available files

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