Vitas-M small molecule compound
2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(2-methyl-1-propanoyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylacetamide
Catalog ID
STL169640
SMILES CCC(=O)N1C(C)CC(c2c1cccc2)N(C(=O)Cn1c(=O)c2cccc3c2c(c1=O)ccc3)c1ccccc1
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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 C33H29N3O4 MW 531.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N3O4/c1-3-29(37)35-21(2)19-28(24-15-7-8-18-27(24)35)36(23-13-5-4-6-14-23)30(38)20-34-32(39)25-16-9-11-22-12-10-17-26(31(22)25)33(34)40/h4-18,21,28H,3,19-20H2,1-2H3InChIKey
ZEXFSIGXXGGGCO-UHFFFAOYSA-NSynonyms
332019-68-82(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(2methyl1propanoyl1234tetrahydroquinolin4yl)Nphenylacetamide
2(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(2methyl1propionyl1234tetrahydroquinolin4yl)Nphenylacetamide
2(13DIOXOBENZO(DE)ISOQUINOLIN2YL)N(2METHYL1PROPANOYL34DIHYDRO2HQUINOLIN4YL)NPHENYLACETAMIDE
332019688
CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O)C
InChI=1SC33H29N3O4c1329(37)3521(2)1928(2415781827(24)35)36(23135461423)30(38)203432(39)25169112212101726(31(22)25)33(34)40h4182128H31920H212H3
MFCD01171487
ZINC000008430452
ZINC000008430457
Check stock
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