Vitas-M small molecule compound

1-(4-bromophenyl)-3-[2-(1H-indol-3-yl)ethyl]urea

Catalog ID
STL241916
SMILES O=C(Nc1ccc(cc1)Br)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 C17H16BrN3O MW 358.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16BrN3O/c18-13-5-7-14(8-6-13)21-17(22)19-10-9-12-11-20-16-4-2-1-3-15(12)16/h1-8,11,20H,9-10H2,(H2,19,21,22)
InChIKey
ACRUMWQWRZNCLH-UHFFFAOYSA-N
Synonyms
862208-82-0
1(2(1Hindol3yl)ethyl)3(4bromophenyl)urea
1(4bromophenyl)3(2(1Hindol3yl)ethyl)urea
862208820
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)NC3=CC=C(C=C3)Br
InChI=1SC17H16BrN3Oc18135714(8613)2117(22)1910912112016421315(12)16h181120H910H2(H2192122)
MFCD05697584
O=C(Nc1ccc(cc1)Br)NCCc1c(nH)c2c1cccc2
ZINC000005555795
ZINC05555795
ZINC5555795

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.