Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-L-valine

Catalog ID
STL303338
SMILES O=C(N[C@H](C(=O)O)C(C)C)Nc1ccc2c(c1)OCCO2

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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 C14H18N2O5 MW 294.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O5/c1-8(2)12(13(17)18)16-14(19)15-9-3-4-10-11(7-9)21-6-5-20-10/h3-4,7-8,12H,5-6H2,1-2H3,(H,17,18)(H2,15,16,19)/t12-/m0/s1
InChIKey
XVSZLKIPUMTCOW-LBPRGKRZSA-N
Synonyms
958965-39-4
(2S)2(23DIHYDRO14BENZODIOXIN6YLCARBAMOYLAMINO)3METHYLBUTANOICACID
(S)2(3(23dihydrobenzo(b)(14)dioxin6yl)ureido)3methylbutanoicacid
958965394
CC(C)C(C(=O)O)NC(=O)NC1=CC2=C(C=C1)OCCO2
InChI=1SC14H18N2O5c18(2)12(13(17)18)1614(19)159341011(79)21652010h347812H56H212H3(H1718)(H2151619)t12m0s1
N(23dihydro14benzodioxin6ylcarbamoyl)Lvaline
O=C(N(C@H)(C(=O)O)C(C)C)Nc1ccc2c(c1)OCCO2
ZINC000004302164
ZINC4302164

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Available files

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