Vitas-M small molecule compound
(3aR)-N-[4-(acetylamino)phenyl]-4-(3-methylbutyl)-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
Catalog ID
STL536135
SMILES CC(CCN1C(=O)c2ccccc2N2[C@]1(CCC2=O)C(=O)Nc1ccc(cc1)NC(=O)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 C25H28N4O4 MW 448.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O4/c1-16(2)13-15-28-23(32)20-6-4-5-7-21(20)29-22(31)12-14-25(28,29)24(33)27-19-10-8-18(9-11-19)26-17(3)30/h4-11,16H,12-15H2,1-3H3,(H,26,30)(H,27,33)/t25-/m1/s1InChIKey
FCLVXHGZDMZYAF-RUZDIDTESA-NSynonyms
1220107-67-4(3~(a)~(R))~(N)(4acetamidophenyl)4(3methylbutyl)15dioxo23dihydropyrrolo(12a)quinazoline3~(a)carboxamide
(3aR)N(4(acetylamino)phenyl)4(3methylbutyl)15dioxo2345tetrahydropyrrolo(12a)quinazoline3a(1H)carboxamide
(R)N(4acetamidophenyl)4isopentyl15dioxo1233a45hexahydropyrrolo(12a)quinazoline3acarboxamide
1220107674
49652530
CC(CCN1C(=O)c2ccccc2N2(C@)1(CCC2=O)C(=O)Nc1ccc(cc1)NC(=O)C)C
InChI=1SC25H28N4O4c116(2)13152823(32)20645721(20)2922(31)121425(2829)24(33)271910818(91119)2617(3)30h41116H1215H213H3(H2630)(H2733)t25m1s1
ZINC000040312733
ZINC40312733
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