Vitas-M small molecule compound

2-[3-(4-methoxyphenyl)-2-oxo-1,4-diazaspiro[4.5]dec-3-en-1-yl]-N-(4-phenylbutan-2-yl)acetamide

Catalog ID
STL167162
SMILES COc1ccc(cc1)C1=NC2(N(C1=O)CC(=O)NC(CCc1ccccc1)C)CCCCC2

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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 C27H33N3O3 MW 447.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N3O3/c1-20(11-12-21-9-5-3-6-10-21)28-24(31)19-30-26(32)25(22-13-15-23(33-2)16-14-22)29-27(30)17-7-4-8-18-27/h3,5-6,9-10,13-16,20H,4,7-8,11-12,17-19H2,1-2H3,(H,28,31)
InChIKey
VIVGUFWOMQCWEA-UHFFFAOYSA-N
Synonyms

2(2(4methoxyphenyl)3oxo14diazaspiro(45)dec1en4yl)N(4phenylbutan2yl)acetamide
2(3(4methoxyphenyl)2oxo14diazaspiro(45)dec3en1yl)N(4phenylbutan2yl)acetamide
CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C(=NC23CCCCC3)C4=CC=C(C=C4)OC
InChI=1SC27H33N3O3c120(11122195361021)2824(31)193026(32)25(22131523(332)161422)2927(30)177481827h356910131620H47811121719H212H3(H2831)
MFCD20749856
ZINC000071768956
ZINC000071768957

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Available files

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