Vitas-M small molecule compound
1-[2-(2,4-dimethylphenoxy)ethyl]-3-[(E)-{2-[4,6-di(pyrrolidin-1-yl)-1,3,5-triazin-2-yl]hydrazinylidene}methyl]-1H-indole
Catalog ID
STK045341
SMILES Cc1ccc(c(c1)C)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 C30H36N8O MW 524.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H36N8O/c1-22-11-12-27(23(2)19-22)39-18-17-38-21-24(25-9-3-4-10-26(25)38)20-31-35-28-32-29(36-13-5-6-14-36)34-30(33-28)37-15-7-8-16-37/h3-4,9-12,19-21H,5-8,13-18H2,1-2H3,(H,32,33,34,35)/b31-20+InChIKey
HOOIDKRPCXUPRV-AJBULDERSA-NSynonyms
(E)3((2(46di(pyrrolidin1yl)135triazin2yl)hydrazono)methyl)1(2(24dimethylphenoxy)ethyl)1Hindole
1(2(24DIMETHYLPHENOXY)ETHYL)1HINDOLE3CARBALDEHYDE(46DIPYRROLIDIN1YL135TRIAZIN2YL)HYDRAZONE
1(2(24DIMETHYLPHENOXY)ETHYL)3((E)(2(46DI(PYRROLIDIN1YL)135TRIAZIN2YL)HYDRAZINYLIDENE)METHYL)1HINDOLE
CC1=CC(=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC4=NC(=NC(=N4)N5CCCC5)N6CCCC6)C
Cc1ccc(c(c1)C)OCCn1cc(c2c1cccc2)C=NNc1nc(nc(n1)N1CCCC1)N1CCCC1
InChI=1SC30H36N8Oc122111227(23(2)1922)391817382124(259341026(25)38)203135283229(3613561436)3430(3328)3715781637h349121921H581318H212H3(H32333435)b3120+
MFCD02950922
N((E)(1(2(24dimethylphenoxy)ethyl)indol3yl)methylideneamino)46dipyrrolidin1yl135triazin2amine
STK045341
ZINC000008451368
ZINC33680130
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