Vitas-M small molecule compound
3-(3,4-dichlorophenyl)-1-(4-methoxybenzyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea
Catalog ID
STK261741
SMILES COc1ccc(cc1)CN(C(=O)Nc1ccc(c(c1)Cl)Cl)CCc1c[nH]c2c1cc(OC)cc2
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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 C26H25Cl2N3O3 MW 498.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25Cl2N3O3/c1-33-20-6-3-17(4-7-20)16-31(26(32)30-19-5-9-23(27)24(28)13-19)12-11-18-15-29-25-10-8-21(34-2)14-22(18)25/h3-10,13-15,29H,11-12,16H2,1-2H3,(H,30,32)InChIKey
YZNSCZOXMLXFJQ-UHFFFAOYSA-NSynonyms
((34DICHLOROPHENYL)AMINO)N(2(5METHOXYINDOL3YL)ETHYL)N((4METHOXYPHENYL)METHYL)CARBOXAMIDE
3(34DICHLOROPHENYL)1(2(5METHOXY1HINDOL3YL)ETHYL)1((4METHOXYPHENYL)METHYL)UREA
3(34DICHLOROPHENYL)1(4METHOXYBENZYL)1(2(5METHOXY1HINDOL3YL)ETHYL)UREA
COC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=O)NC4=CC(=C(C=C4)Cl)Cl
COc1ccc(cc1)CN(C(=O)Nc1ccc(c(c1)Cl)Cl)CCc1c(nH)c2c1cc(OC)cc2
InChI=1SC26H25Cl2N3O3c133206317(4720)1631(26(32)30195923(27)24(28)1319)12111815292510821(342)1422(18)25h310131529H111216H212H3(H3032)
MFCD01482781
ZINC000009481834
ZINC09481834
ZINC9481834
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