Vitas-M small molecule compound

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

Catalog ID
STK712200
SMILES Cc1ccc(cc1)OCCn1cc(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 C29H34N8O MW 510.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N8O/c1-22-10-12-24(13-11-22)38-19-18-37-21-23(25-8-2-3-9-26(25)37)20-30-34-27-31-28(35-14-4-5-15-35)33-29(32-27)36-16-6-7-17-36/h2-3,8-13,20-21H,4-7,14-19H2,1H3,(H,31,32,33,34)/b30-20+
InChIKey
TVQSIFFFJIKBLL-TWKHWXDSSA-N
Synonyms

(E)3((2(46di(pyrrolidin1yl)135triazin2yl)hydrazono)methyl)1(2(ptolyloxy)ethyl)1Hindole
1(2(4METHYLPHENOXY)ETHYL)1HINDOLE3CARBALDEHYDE(46DI(1PYRROLIDINYL)135TRIAZIN2YL)HYDRAZONE
3((E)(2(46di(pyrrolidin1yl)135triazin2yl)hydrazinylidene)methyl)1(2(4methylphenoxy)ethyl)1Hindole
CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC4=NC(=NC(=N4)N5CCCC5)N6CCCC6
Cc1ccc(cc1)OCCn1cc(c2c1cccc2)C=NNc1nc(nc(n1)N1CCCC1)N1CCCC1
InChI=1SC29H34N8Oc122101224(131122)381918372123(25823926(25)37)203034273128(3514451535)3329(3227)3616671736h238132021H471419H21H3(H31323334)b3020+
MFCD02991082
N((E)(1(2(4methylphenoxy)ethyl)indol3yl)methylideneamino)46dipyrrolidin1yl135triazin2amine
ZINC000008451362
ZINC102638491

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Available files

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