Vitas-M small molecule compound

1-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-3-(1H-indol-4-yl)urea

Catalog ID
STL568529
SMILES O=C(Nc1cccc2c1cc[nH]2)NCC1COc2c(O1)cccc2

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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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c22-18(21-15-5-3-4-14-13(15)8-9-19-14)20-10-12-11-23-16-6-1-2-7-17(16)24-12/h1-9,12,19H,10-11H2,(H2,20,21,22)
InChIKey
QUPDRYNBTSLSHW-UHFFFAOYSA-N
Synonyms

1((23dihydrobenzo(b)(14)dioxin2yl)methyl)3(1Hindol4yl)urea
1(23dihydro14benzodioxin2ylmethyl)3(1Hindol4yl)urea
1(23dihydro14benzodioxin3ylmethyl)3(1Hindol4yl)urea
127254796
InChI=1SC18H17N3O3c2218(21155341413(15)891914)201012112316612717(16)2412h191219H1011H2(H2202122)
MFCD32262567
O=C(Nc1cccc2c1cc(nH)2)NCC1COc2c(O1)cccc2
ZINC000352159029
ZINC000352159030

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Available files

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