Vitas-M small molecule compound

1-(5-methyl-2,3-diphenyl-1H-indol-1-yl)-3-{[4-(propan-2-yl)phenyl]amino}propan-2-ol

Catalog ID
STK927876
SMILES Cc1ccc2c(c1)c(c1ccccc1)c(n2CC(CNc1ccc(cc1)C(C)C)O)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 C33H34N2O MW 474.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N2O/c1-23(2)25-15-17-28(18-16-25)34-21-29(36)22-35-31-19-14-24(3)20-30(31)32(26-10-6-4-7-11-26)33(35)27-12-8-5-9-13-27/h4-20,23,29,34,36H,21-22H2,1-3H3
InChIKey
HYVSOTHYJVDNSW-UHFFFAOYSA-N
Synonyms

1(5methyl23diphenyl1Hindol1yl)3((4(propan2yl)phenyl)amino)propan2ol
1(5methyl23diphenylindol1yl)3(4propan2ylanilino)propan2ol
1(5METHYL23DIPHENYLINDOLYL)3((4(METHYLETHYL)PHENYL)AMINO)PROPAN2OL
CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CNC5=CC=C(C=C5)C(C)C)O
InChI=1SC33H34N2Oc123(2)25151728(181625)342129(36)223531191424(3)2030(31)32(26106471126)33(35)27128591327h42023293436H2122H213H3
MFCD12969806
ZINC000036640160
ZINC000036640161

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Available files

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