Vitas-M small molecule compound
Catalog ID
STL563772
SMILES CCC([C@@H](C(=O)OC)NC(=O)NCCN1CCOCC1)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 C14H27N3O4 MW 301.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H27N3O4/c1-4-11(2)12(13(18)20-3)16-14(19)15-5-6-17-7-9-21-10-8-17/h11-12H,4-10H2,1-3H3,(H2,15,16,19)/t11?,12-/m0/s1InChIKey
NHINASDRTMXAOA-KIYNQFGBSA-NSynonyms
1173682-41-1(2S3R)methyl3methyl2(3(2morpholinoethyl)ureido)pentanoate
1173682411
17575540
CCC((C@@H)(C(=O)OC)NC(=O)NCCN1CCOCC1)C
InChI=1SC14H27N3O4c1411(2)12(13(18)203)1614(19)155617792110817h1112H410H213H3(H2151619)t11?12m0s1
methyl(2S)3methyl2(2morpholin4ylethylcarbamoylamino)pentanoate
MFCD04190208
ZINC000020440724
ZINC000020440729
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