Vitas-M small molecule compound

1-benzyl-2'-(3,5-di-tert-butyl-4-hydroxyphenyl)-1'-propanoylspiro[indole-3,3'-pyrrolidin]-2(1H)-one

Catalog ID
STL297581
SMILES CCC(=O)N1CCC2(C1c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)c1ccccc1N(C2=O)Cc1ccccc1

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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 C35H42N2O3 MW 538.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H42N2O3/c1-8-29(38)36-19-18-35(31(36)24-20-26(33(2,3)4)30(39)27(21-24)34(5,6)7)25-16-12-13-17-28(25)37(32(35)40)22-23-14-10-9-11-15-23/h9-17,20-21,31,39H,8,18-19,22H2,1-7H3
InChIKey
GHXHBFWHQFRNEW-UHFFFAOYSA-N
Synonyms
368434-01-9
1benzyl2(35ditertbutyl4hydroxyphenyl)1propanoylspiro(indole33pyrrolidin)2(1H)one
1BENZYL2(35DITERTBUTYL4HYDROXYPHENYL)1PROPANOYLSPIRO(INDOLE33PYRROLIDINE)2ONE
1benzyl2(35ditertbutyl4hydroxyphenyl)1propionylspiro(indoline33pyrrolidin)2one
368434019
CCC(=O)N1CCC2(C1C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C4=CC=CC=C4N(C2=O)CC5=CC=CC=C5
InChI=1SC35H42N2O3c1829(38)36191835(31(36)242026(33(23)4)30(39)27(2124)34(56)7)251612131728(25)37(32(35)40)222314109111523h91720213139H8181922H217H3
MFCD01552799
ZINC000002294629
ZINC000008926110

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Available files

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