Vitas-M small molecule compound
Nalpha-(diphenylacetyl)-N-(4-iodo-2,6-dimethylphenyl)tryptophanamide
Catalog ID
STK674890
SMILES O=C(C(Cc1c[nH]c2c1cccc2)NC(=O)C(c1ccccc1)c1ccccc1)Nc1c(C)cc(cc1C)I
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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 C33H30IN3O2 MW 627.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30IN3O2/c1-21-17-26(34)18-22(2)31(21)37-32(38)29(19-25-20-35-28-16-10-9-15-27(25)28)36-33(39)30(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-18,20,29-30,35H,19H2,1-2H3,(H,36,39)(H,37,38)InChIKey
OSGUIROIODBPHJ-UHFFFAOYSA-NSynonyms
2((22DIPHENYLACETYL)AMINO)3(1HINDOL3YL)N(4IODO26DIMETHYLPHENYL)PROPANAMIDE
CC1=CC(=CC(=C1NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C)I
InChI=1SC33H30IN3O2c1211726(34)1822(2)31(21)3732(38)29(1925203528161091527(25)28)3633(39)30(23115361223)24137481424h31820293035H19H212H3(H3639)(H3738)
MFCD01461231
Nalpha(diphenylacetyl)N(4iodo26dimethylphenyl)tryptophanamide
O=C(C(Cc1c(nH)c2c1cccc2)NC(=O)C(c1ccccc1)c1ccccc1)Nc1c(C)cc(cc1C)I
ZINC000005225640
ZINC000005225646
Check stock
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