Vitas-M small molecule compound
3-[3-(1-benzyl-1H-indol-3-yl)propyl]-1,1-diphenylurea
Catalog ID
STL440714
SMILES O=C(N(c1ccccc1)c1ccccc1)NCCCc1cn(c2c1cccc2)Cc1ccccc1
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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 C31H29N3O MW 459.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O/c35-31(34(27-16-6-2-7-17-27)28-18-8-3-9-19-28)32-22-12-15-26-24-33(23-25-13-4-1-5-14-25)30-21-11-10-20-29(26)30/h1-11,13-14,16-21,24H,12,15,22-23H2,(H,32,35)InChIKey
GNHCTIALLUJTPI-UHFFFAOYSA-NSynonyms
3(3(1benzyl1Hindol3yl)propyl)11diphenylurea
3(3(1BENZYLINDOL3YL)PROPYL)11DIPHENYLUREA
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCCNC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC31H29N3Oc3531(34(27166271727)28188391928)32221215262433(2325134151425)302111102029(26)30h1111314162124H12152223H2(H3235)
MFCD07756649
N(3(1BENZYL1HINDOL3YL)PROPYL)NNDIPHENYLUREA
ZINC000003765548
ZINC3765548
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