Vitas-M small molecule compound

1-(3,4-dichlorophenyl)-3-[2-(5-methyl-1H-indol-3-yl)ethyl]urea

Catalog ID
STK216725
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)NCCc1c[nH]c2c1cc(C)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 C18H17Cl2N3O MW 362.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17Cl2N3O/c1-11-2-5-17-14(8-11)12(10-22-17)6-7-21-18(24)23-13-3-4-15(19)16(20)9-13/h2-5,8-10,22H,6-7H2,1H3,(H2,21,23,24)
InChIKey
IDMRLFKKGXWCRX-UHFFFAOYSA-N
Synonyms
775290-23-8
1(34dichlorophenyl)3(2(5methyl1Hindol3yl)ethyl)urea
775290238
CC1=CC2=C(C=C1)NC=C2CCNC(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI=1SC18H17Cl2N3Oc111251714(811)12(102217)672118(24)23133415(19)16(20)913h2581022H67H21H3(H2212324)
MFCD06604325
N(34DICHLOROPHENYL)((2(5METHYLINDOL3YL)ETHYL)AMINO)CARBOXAMIDE
O=C(Nc1ccc(c(c1)Cl)Cl)NCCc1c(nH)c2c1cc(C)cc2
ZINC000002431036
ZINC02431036
ZINC2431036

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Available files

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