Vitas-M small molecule compound
Nalpha-(diphenylacetyl)-N-(4-iodophenyl)tryptophanamide
Catalog ID
STK760568
SMILES O=C(C(Cc1c[nH]c2c1cccc2)NC(=O)C(c1ccccc1)c1ccccc1)Nc1ccc(cc1)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 C31H26IN3O2 MW 599.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H26IN3O2/c32-24-15-17-25(18-16-24)34-30(36)28(19-23-20-33-27-14-8-7-13-26(23)27)35-31(37)29(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-18,20,28-29,33H,19H2,(H,34,36)(H,35,37)InChIKey
ROACAFFEBODFFQ-UHFFFAOYSA-NSynonyms
2((22DIPHENYLACETYL)AMINO)3(1HINDOL3YL)N(4IODOPHENYL)PROPANAMIDE
2(22DIPHENYLACETYLAMINO)3INDOL3YLN(4IODOPHENYL)PROPANAMIDE
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)I
InChI=1SC31H26IN3O2c3224151725(181624)3430(36)28(192320332714871326(23)27)3531(37)29(2193141021)22115261222h11820282933H19H2(H3436)(H3537)
MFCD01024058
Nalpha(diphenylacetyl)N(4iodophenyl)tryptophanamide
O=C(C(Cc1c(nH)c2c1cccc2)NC(=O)C(c1ccccc1)c1ccccc1)Nc1ccc(cc1)I
ZINC000003669216
ZINC000003669217
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