Vitas-M small molecule compound

ethyl (4Z)-4-[(acetyloxy)imino]-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylate

Catalog ID
STK279869
SMILES CCOC(=O)c1oc2c(c1C)/C(=N\OC(=O)C)/CCC2

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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 C14H17NO5 MW 279.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO5/c1-4-18-14(17)13-8(2)12-10(15-20-9(3)16)6-5-7-11(12)19-13/h4-7H2,1-3H3/b15-10-
InChIKey
CTWWCHTXHBCSHD-GDNBJRDFSA-N
Synonyms
296266-68-7
296266687
CCOC(=O)C1=C(C2=C(O1)CCCC2=NOC(=O)C)C
CCOC(=O)c1oc2c(c1C)C(=NOC(=O)C)CCC2
ethyl(4Z)4((acetyloxy)imino)3methyl4567tetrahydro1benzofuran2carboxylate
ETHYL(4Z)4ACETYLOXYIMINO3METHYL67DIHYDRO5H1BENZOFURAN2CARBOXYLATE
InChI=1SC14H17NO5c141814(17)138(2)1210(15209(3)16)65711(12)1913h47H213H3b1510
MFCD09222981
ZINC000033294459
ZINC04471960
ZINC4471960

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.