Vitas-M small molecule compound
1-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-3-phenylurea
Catalog ID
STK039389
SMILES O=C(Nc1ccccc1)NCCc1c2ccccc2n(c1C)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 C25H25N3O MW 383.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O/c1-19-22(16-17-26-25(29)27-21-12-6-3-7-13-21)23-14-8-9-15-24(23)28(19)18-20-10-4-2-5-11-20/h2-15H,16-18H2,1H3,(H2,26,27,29)InChIKey
LHAZOYQOCSJAME-UHFFFAOYSA-NSynonyms
1(2(1BENZYL2METHYL1HINDOL3YL)ETHYL)3PHENYLUREA
1(2(1BENZYL2METHYLINDOL3YL)ETHYL)3PHENYLUREA
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)NC4=CC=CC=C4
InChI=1SC25H25N3Oc11922(16172625(29)2721126371321)2314891524(23)28(19)1820104251120h215H1618H21H3(H2262729)
MFCD02050080
O=C(Nc1ccccc1)NCCc1c2ccccc2n(c1C)Cc1ccccc1
STK039389
ZINC000004608335
ZINC04608335
ZINC4608335
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