Vitas-M small molecule compound
N-(2,2-dimethyl-1,2-dihydrobenzo[f]isoquinolin-4-yl)tryptophan
Catalog ID
STL524438
SMILES OC(=O)C(NC1=NC(C)(C)Cc2c1ccc1c2cccc1)Cc1c[nH]c2c1cccc2
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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 C26H25N3O2 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O2/c1-26(2)14-21-18-8-4-3-7-16(18)11-12-20(21)24(29-26)28-23(25(30)31)13-17-15-27-22-10-6-5-9-19(17)22/h3-12,15,23,27H,13-14H2,1-2H3,(H,28,29)(H,30,31)InChIKey
OVPAWNHGQLHHAC-UHFFFAOYSA-NSynonyms
135483701
2((22dimethyl12dihydrobenzo(f)isoquinolin4yl)amino)3(1Hindol3yl)propanoicacid
2((22dimethyl13dihydrobenzo(f)isoquinolin4ylidene)amino)3(1~(H)indol3yl)propanoicacid
2((22DIMETHYL1HBENZO(F)ISOQUINOLIN4YL)AMINO)3(1HINDOL3YL)PROPANOICACID
InChI=1SC26H25N3O2c126(2)142118843716(18)111220(21)24(2926)2823(25(30)31)13171527221065919(17)22h312152327H1314H212H3(H2829)(H3031)
MFCD01129715
N(22dimethyl12dihydrobenzo(f)isoquinolin4yl)tryptophan
OC(=O)C(NC1=NC(C)(C)Cc2c1ccc1c2cccc1)Cc1c(nH)c2c1cccc2
ZINC000004027532
ZINC000012658617
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