Vitas-M small molecule compound

(2E)-1-(4-bromophenyl)-3-[1-(2-hydroxy-3-{[2-(1H-indol-3-yl)ethyl]amino}propyl)-1H-indol-3-yl]prop-2-en-1-one

Catalog ID
STL441146
SMILES OC(Cn1cc(c2c1cccc2)/C=C/C(=O)c1ccc(cc1)Br)CNCCc1c[nH]c2c1cccc2

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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 C30H28BrN3O2 MW 542.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28BrN3O2/c31-24-12-9-21(10-13-24)30(36)14-11-23-19-34(29-8-4-2-6-27(23)29)20-25(35)18-32-16-15-22-17-33-28-7-3-1-5-26(22)28/h1-14,17,19,25,32-33,35H,15-16,18,20H2/b14-11+
InChIKey
HPJPAZZWXYVWKE-SDNWHVSQSA-N
Synonyms

(2E)1(4bromophenyl)3(1(2hydroxy3((2(1Hindol3yl)ethyl)amino)propyl)1Hindol3yl)prop2en1one
(E)1(4BROMOPHENYL)3(1(2HYDROXY3(2(1HINDOL3YL)ETHYLAMINO)PROPYL)INDOL3YL)PROP2EN1ONE
C1=CC=C2C(=C1)C(=CN2)CCNCC(CN3C=C(C4=CC=CC=C43)C=CC(=O)C5=CC=C(C=C5)Br)O
InChI=1SC30H28BrN3O2c312412921(101324)30(36)1411231934(29842627(23)29)2025(35)1832161522173328731526(22)28h114171925323335H15161820H2b1411+
MFCD07755315
OC(Cn1cc(c2c1cccc2)C=CC(=O)c1ccc(cc1)Br)CNCCc1c(nH)c2c1cccc2
ZINC000008770129
ZINC000008770134

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Available files

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