Vitas-M small molecule compound
Catalog ID
STL042173
SMILES CCC([C@@H](C(=O)OC)NC(=O)Nc1ccc2c(c1)OCCO2)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 C16H22N2O5 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O5/c1-4-10(2)14(15(19)21-3)18-16(20)17-11-5-6-12-13(9-11)23-8-7-22-12/h5-6,9-10,14H,4,7-8H2,1-3H3,(H2,17,18,20)/t10?,14-/m0/s1InChIKey
GBKXHMVMHOPRRJ-SBNLOKMTSA-NSynonyms
958985-40-5(2S3R)methyl2(3(23dihydrobenzo(b)(14)dioxin6yl)ureido)3methylpentanoate
(S)2(3(23DIHYDROBENZO(14)DIOXIN6YL)UREIDO)3METHYLPENTANOICACIDMETHYLESTER
958985405
CCC((C@@H)(C(=O)OC)NC(=O)Nc1ccc2c(c1)OCCO2)C
CCC(C)C(C(=O)OC)NC(=O)NC1=CC2=C(C=C1)OCCO2
InChI=1SC16H22N2O5c1410(2)14(15(19)213)1816(20)1711561213(911)23872212h5691014H478H213H3(H2171820)t10?14m0s1
methyl(2S)2(23dihydro14benzodioxin6ylcarbamoylamino)3methylpentanoate
MFCD04181633
ZINC000005163451
ZINC000013598565
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