Vitas-M small molecule compound
1-[2-(1H-indol-3-yl)ethyl]-3-[3-(pentafluorophenoxy)phenyl]urea
Catalog ID
STL233441
SMILES O=C(Nc1cccc(c1)Oc1c(F)c(F)c(c(c1F)F)F)NCCc1c[nH]c2c1cccc2
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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 C23H16F5N3O2 MW 461.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16F5N3O2/c24-17-18(25)20(27)22(21(28)19(17)26)33-14-5-3-4-13(10-14)31-23(32)29-9-8-12-11-30-16-7-2-1-6-15(12)16/h1-7,10-11,30H,8-9H2,(H2,29,31,32)InChIKey
VPAVWJCZXCCNEE-UHFFFAOYSA-NSynonyms
840472-56-21(2(1Hindol3yl)ethyl)3(3(23456pentafluorophenoxy)phenyl)urea
1(2(1Hindol3yl)ethyl)3(3(pentafluorophenoxy)phenyl)urea
1(2(1Hindol3yl)ethyl)3(3(perfluorophenoxy)phenyl)urea
840472562
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NC3=CC(=CC=C3)OC4=C(C(=C(C(=C4F)F)F)F)F
InChI=1SC23H16F5N3O2c241718(25)20(27)22(21(28)19(17)26)331453413(1014)3123(32)299812113016721615(12)16h17101130H89H2(H2293132)
MFCD04005478
O=C(Nc1cccc(c1)Oc1c(F)c(F)c(c(c1F)F)F)NCCc1c(nH)c2c1cccc2
ZINC000002261325
ZINC02261325
ZINC2261325
Check stock
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