Vitas-M small molecule compound
N-{1-[(3,5-dimethoxyphenyl)amino]-2-methyl-1-oxobutan-2-yl}-N-(octahydro-2H-quinolizin-1-ylmethyl)benzamide
Catalog ID
STL441632
SMILES CCC(N(C(=O)c1ccccc1)CC1CCCN2C1CCCC2)(C(=O)Nc1cc(OC)cc(c1)OC)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 C30H41N3O4 MW 507.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H41N3O4/c1-5-30(2,29(35)31-24-18-25(36-3)20-26(19-24)37-4)33(28(34)22-12-7-6-8-13-22)21-23-14-11-17-32-16-10-9-15-27(23)32/h6-8,12-13,18-20,23,27H,5,9-11,14-17,21H2,1-4H3,(H,31,35)InChIKey
REMYYYICRNOILH-UHFFFAOYSA-NSynonyms
CCC(C)(C(=O)NC1=CC(=CC(=C1)OC)OC)N(CC2CCCN3C2CCCC3)C(=O)C4=CC=CC=C4
InChI=1SC30H41N3O4c1530(229(35)31241825(363)2026(1924)374)33(28(34)22127681322)212314111732161091527(23)32h68121318202327H5911141721H214H3(H3135)
MFCD29737829
N(1((35dimethoxyphenyl)amino)2methyl1oxobutan2yl)N(octahydro2Hquinolizin1ylmethyl)benzamide
N(1(35DIMETHOXYPHENYLAMINO)2METHYL1OXOBUTAN2YL)N(((S)OCTAHYDRO1HQUINOLIZIN1YL)METHYL)BENZAMIDE
N(23467899aoctahydro1Hquinolizin1ylmethyl)N(1(35dimethoxyanilino)2methyl1oxobutan2yl)benzamide
ZINC000033435671
ZINC000043883929
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