Vitas-M small molecule compound
4-(3-methylbutyl)-N-(5-methyl-1,3-thiazol-2-yl)-1,5-dioxo-2,3,4,5-tetrahydropyrrolo[1,2-a]quinazoline-3a(1H)-carboxamide
Catalog ID
STL468585
SMILES CC(CCN1C(=O)c2ccccc2N2C1(CCC2=O)C(=O)Nc1ncc(s1)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 C21H24N4O3S MW 412.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O3S/c1-13(2)9-11-24-18(27)15-6-4-5-7-16(15)25-17(26)8-10-21(24,25)19(28)23-20-22-12-14(3)29-20/h4-7,12-13H,8-11H2,1-3H3,(H,22,23,28)InChIKey
BVWWSXZHPKAGCA-UHFFFAOYSA-NSynonyms
(R)4isopentylN(5methylthiazol2yl)15dioxo1233a45hexahydropyrrolo(12a)quinazoline3acarboxamide
4(3methylbutyl)N(5methyl13thiazol2yl)15dioxo2345tetrahydropyrrolo(12a)quinazoline3a(1H)carboxamide
4(3methylbutyl)N(5methyl13thiazol2yl)15dioxo23dihydropyrrolo(12a)quinazoline3acarboxamide
CC(CCN1C(=O)c2ccccc2N2(C@)1(CCC2=O)C(=O)Nc1ncc(s1)C)C
CC1=CN=C(S1)NC(=O)C23CCC(=O)N2C4=CC=CC=C4C(=O)N3CCC(C)C
InChI=1SC21H24N4O3Sc113(2)9112418(27)15645716(15)2517(26)81021(2425)19(28)2320221214(3)2920h471213H811H213H3(H222328)
MFCD27961072
ZINC000040310363
ZINC000071745206
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