Vitas-M small molecule compound
1-(dimethylamino)-1-oxopropan-2-yl (4-chloro-2-methylphenoxy)acetate
Catalog ID
STK827787
SMILES O=C(OC(C(=O)N(C)C)C)COc1ccc(cc1C)Cl
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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 C14H18ClNO4 MW 299.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18ClNO4/c1-9-7-11(15)5-6-12(9)19-8-13(17)20-10(2)14(18)16(3)4/h5-7,10H,8H2,1-4H3InChIKey
DJIRXGKRSAVJEZ-UHFFFAOYSA-NSynonyms
36824-09-6(1(DIMETHYLAMINO)1OXIDANYLIDENEPROPAN2YL)2(4CHLORANYL2METHYLPHENOXY)ETHANOATE
(1(DIMETHYLAMINO)1OXOPROPAN2YL)2(4CHLORO2METHYLPHENOXY)ACETATE
(2S)1(DIMETHYLAMINO)1OXOPROPAN2YL(4CHLORO2METHYLPHENOXY)ACETATE
(4CHLORO2METHYLPHENOXY)ACETICACID1DIMETHYLCARBAMOYLETHYLESTER
1(dimethylamino)1oxopropan2yl(4chloro2methylphenoxy)acetate
1(dimethylamino)1oxopropan2yl2(4chloro2methylphenoxy)acetate
2(4CHLORO2METHYLPHENOXY)ACETICACID(1(DIMETHYLAMINO)1OXOPROPAN2YL)ESTER
2(4CHLORO2METHYLPHENOXY)ACETICACID(2(DIMETHYLAMINO)2KETO1METHYLETHYL)ESTER
36824096
CC1=C(C=CC(=C1)Cl)OCC(=O)OC(C)C(=O)N(C)C
InChI=1SC14H18ClNO4c19711(15)5612(9)19813(17)2010(2)14(18)16(3)4h5710H8H214H3
MFCD01858619
ZINC000002270053
ZINC000002270054
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