Vitas-M small molecule compound

3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N-(2-oxo-1-phenyl-2-{[4-(propan-2-yl)phenyl]amino}ethyl)propanamide

Catalog ID
STK142366
SMILES O=C(NC(C(=O)Nc1ccc(cc1)C(C)C)c1ccccc1)CCc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C

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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 C34H44N2O3 MW 528.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H44N2O3/c1-22(2)24-15-17-26(18-16-24)35-32(39)30(25-12-10-9-11-13-25)36-29(37)19-14-23-20-27(33(3,4)5)31(38)28(21-23)34(6,7)8/h9-13,15-18,20-22,30,38H,14,19H2,1-8H3,(H,35,39)(H,36,37)
InChIKey
UFPJEIBDFMMAPZ-UHFFFAOYSA-N
Synonyms

3(35DITERTBUTYL4HYDROXYPHENYL)N(2OXO1PHENYL2((4(PROPAN2YL)PHENYL)AMINO)ETHYL)PROPANAMIDE
3(35DITERTBUTYL4HYDROXYPHENYL)N(2OXO1PHENYL2(4PROPAN2YLANILINO)ETHYL)PROPANAMIDE
CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C
InChI=1SC34H44N2O3c122(2)24151726(181624)3532(39)30(2512109111325)3629(37)1914232027(33(34)5)31(38)28(2123)34(67)8h913151820223038H1419H218H3(H3539)(H3637)
MFCD03449826
ZINC000003615528
ZINC000003615532

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.