Vitas-M small molecule compound

N-{2-[(3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy]propanoyl}-L-valine

Catalog ID
STL460746
SMILES O=C(C(Oc1ccc2c(c1)oc(=O)c(c2C)C)C)N[C@H](C(=O)O)C(C)C

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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 C19H23NO6 MW 361.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO6/c1-9(2)16(18(22)23)20-17(21)12(5)25-13-6-7-14-10(3)11(4)19(24)26-15(14)8-13/h6-9,12,16H,1-5H3,(H,20,21)(H,22,23)/t12?,16-/m0/s1
InChIKey
QQTMBJGUWXTVJY-INSVYWFGSA-N
Synonyms
956915-06-3
(2S)2(2((34dimethyl2oxo2Hchromen7yl)oxy)propanamido)3methylbutanoicacid
(2S)2(2(34dimethyl2oxochromen7yl)oxypropanoylamino)3methylbutanoicacid
956915063
CC1=C(C(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC(C(C)C)C(=O)O)C
InChI=1SC19H23NO6c19(2)16(18(22)23)2017(21)12(5)2513671410(3)11(4)19(24)2615(14)813h691216H15H3(H2021)(H2223)t12?16m0s1
MFCD06763991
N(2((34dimethyl2oxo2Hchromen7yl)oxy)propanoyl)Lvaline
O=C(C(Oc1ccc2c(c1)oc(=O)c(c2C)C)C)N(C@H)(C(=O)O)C(C)C
ZINC000002092284
ZINC000002092285

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Available files

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