Vitas-M small molecule compound
(4Z)-2-phenyl-4-[(1-{2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl}-1H-indol-3-yl)methylidene]-1,3-oxazol-5(4H)-one
Catalog ID
STK380968
SMILES O=C1OC(=N/C/1=C\c1cn(c2c1cccc2)CCOc1ccc(cc1)C(c1ccccc1)(C)C)c1ccccc1
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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 C35H30N2O3 MW 526.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30N2O3/c1-35(2,27-13-7-4-8-14-27)28-17-19-29(20-18-28)39-22-21-37-24-26(30-15-9-10-16-32(30)37)23-31-34(38)40-33(36-31)25-11-5-3-6-12-25/h3-20,23-24H,21-22H2,1-2H3/b31-23-InChIKey
HOZDZIPGHIXONF-SXBRIOAWSA-NSynonyms
(4Z)2phenyl4((1(2(4(2phenylpropan2yl)phenoxy)ethyl)1Hindol3yl)methylidene)13oxazol5(4H)one
(4Z)2phenyl4((1(2(4(2phenylpropan2yl)phenoxy)ethyl)indol3yl)methylidene)13oxazol5one
4((1(2(4(1METHYL1PHENYLETHYL)PHENOXY)ETHYL)INDOL3YL)METHYLENE)2PHENYL13OXAZOLIN5ONE
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN3C=C(C4=CC=CC=C43)C=C5C(=O)OC(=N5)C6=CC=CC=C6
InChI=1SC35H30N2O3c135(227137481427)28171929(201828)392221372426(30159101632(30)37)233134(38)4033(3631)25115361225h3202324H2122H212H3b3123
MFCD02753537
O=C1OC(=NC1=Cc1cn(c2c1cccc2)CCOc1ccc(cc1)C(c1ccccc1)(C)C)c1ccccc1
ZINC000004089757
ZINC04089757
ZINC4089757
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