Vitas-M small molecule compound

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

Catalog ID
STL570367
SMILES NC(=O)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 C11H13N3O MW 203.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3O/c12-11(15)13-6-5-8-7-14-10-4-2-1-3-9(8)10/h1-4,7,14H,5-6H2,(H3,12,13,15)
InChIKey
IOPLEPURJVQCFK-UHFFFAOYSA-N
Synonyms
66444-14-2
1(2(1Hindol3yl)ethyl)urea
1(2(1HINDOLE3YL)ETHYL)UREA
17605723
2(1Hindol3yl)ethylurea
66444142
InChI=1SC11H13N3Oc1211(15)136587141042139(8)10h14714H56H2(H3121315)
MFCD13874320
NC(=O)NCCc1c(nH)c2c1cccc2
ZINC000008730532

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Available files

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