Vitas-M small molecule compound
Catalog ID
STK608090
SMILES CCC([C@@H](C(=O)OC)NC(=O)NCC1(CCOCC1)c1ccc(cc1)OC)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 C21H32N2O5 MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H32N2O5/c1-5-15(2)18(19(24)27-4)23-20(25)22-14-21(10-12-28-13-11-21)16-6-8-17(26-3)9-7-16/h6-9,15,18H,5,10-14H2,1-4H3,(H2,22,23,25)/t15?,18-/m0/s1InChIKey
LTYMDNYLNNCWCJ-PKHIMPSTSA-NSynonyms
(2S3R)methyl2(3((4(4methoxyphenyl)tetrahydro2Hpyran4yl)methyl)ureido)3methylpentanoate
CCC((C@@H)(C(=O)OC)NC(=O)NCC1(CCOCC1)c1ccc(cc1)OC)C
CCC(C)C(C(=O)OC)NC(=O)NCC1(CCOCC1)C2=CC=C(C=C2)OC
InChI=1SC21H32N2O5c1515(2)18(19(24)274)2320(25)221421(101228131121)166817(263)9716h691518H51014H214H3(H2222325)t15?18m0s1
methyl(2S)2((4(4methoxyphenyl)oxan4yl)methylcarbamoylamino)3methylpentanoate
ZINC000006668870
ZINC000013593017
Check stock
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