Vitas-M small molecule compound

3-[2-(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-yl)ethyl]-1,1-diphenylurea

Catalog ID
STL447950
SMILES Cc1cc(C)c2c(n1)n(CCNC(=O)N(c1ccccc1)c1ccccc1)c1c2cccc1

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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 C28H26N4O MW 434.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O/c1-20-19-21(2)30-27-26(20)24-15-9-10-16-25(24)31(27)18-17-29-28(33)32(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-16,19H,17-18H2,1-2H3,(H,29,33)
InChIKey
DAYLGUFJNZJELZ-UHFFFAOYSA-N
Synonyms

3(2(24dimethyl9Hpyrido(23b)indol9yl)ethyl)11diphenylurea
3(2(24DIMETHYLPYRIDO(23B)INDOL9YL)ETHYL)11DIPHENYLUREA
CC1=CC(=NC2=C1C3=CC=CC=C3N2CCNC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)C
InChI=1SC28H26N4Oc1201921(2)302726(20)24159101625(24)31(27)18172928(33)32(22115361222)23137481423h31619H1718H212H3(H2933)
MFCD07756605
N(2(24DIMETHYL9HPYRIDO(23B)INDOL9YL)ETHYL)NNDIPHENYLUREA
ZINC000008757948
ZINC8757948

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Available files

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