Vitas-M small molecule compound
N-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)tryptophan
Catalog ID
STL564396
SMILES OC(=O)C(Cc1c[nH]c2c1cccc2)NC1=NC(C)(C)Cc2c1cccc2
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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 C22H23N3O2 MW 361.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O2/c1-22(2)12-14-7-3-4-9-17(14)20(25-22)24-19(21(26)27)11-15-13-23-18-10-6-5-8-16(15)18/h3-10,13,19,23H,11-12H2,1-2H3,(H,24,25)(H,26,27)InChIKey
VYWADWPICLYLCL-UHFFFAOYSA-NSynonyms
1396969-17-7135456516
1396969177
2((33DIMETHYL(34DIHYDROISOQUINOLYL))AMINO)3INDOL3YLPROPANOICACID
2((33dimethyl24dihydroisoquinolin1ylidene)amino)3(1Hindol3yl)propanoicacid
2((33dimethyl34dihydroisoquinolin1yl)amino)3(1Hindol3yl)propanoicacid
2(33DIMETHYL34DIHYDROISOQUINOLIN1YLAMINO)3(1HINDOL3YL)PROPIONICACID
InChI=1SC22H23N3O2c122(2)1214734917(14)20(2522)2419(21(26)27)11151323181065816(15)18h310131923H1112H212H3(H2425)(H2627)
N(33dimethyl34dihydroisoquinolin1yl)tryptophan
OC(=O)C(Cc1c(nH)c2c1cccc2)NC1=NC(C)(C)Cc2c1cccc2
ZINC000000816628
ZINC000000816629
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