Vitas-M small molecule compound

4-[(Z)-(6-ethoxy-3-oxo-1-benzofuran-2(3H)-ylidene)methyl]-2-methoxyphenyl dimethylcarbamate

Catalog ID
STK991996
SMILES CCOc1ccc2c(c1)O/C(=C\c1ccc(c(c1)OC)OC(=O)N(C)C)/C2=O

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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 C21H21NO6 MW 383.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO6/c1-5-26-14-7-8-15-17(12-14)27-19(20(15)23)11-13-6-9-16(18(10-13)25-4)28-21(24)22(2)3/h6-12H,5H2,1-4H3/b19-11-
InChIKey
LOACHHYDRHTVJM-ODLFYWEKSA-N
Synonyms
869078-82-0
(4((6ETHOXY3OXOBENZO(D)FURAN2YLIDENE)METHYL)2METHOXYPHENOXY)NNDIMETHYLCARBOXAMIDE
(4((Z)(6ETHOXY3OXO1BENZOFURAN2YLIDENE)METHYL)2METHOXYPHENYL)NNDIMETHYLCARBAMATE
(Z)4((6ethoxy3oxobenzofuran2(3H)ylidene)methyl)2methoxyphenyldimethylcarbamate
4((6ETHOXY3OXO1BENZOFURAN2(3H)YLIDENE)METHYL)2METHOXYPHENYLDIMETHYLCARBAMATE
4((Z)(6ethoxy3oxo1benzofuran2(3H)ylidene)methyl)2methoxyphenyldimethylcarbamate
869078820
CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)OC(=O)N(C)C)OC)O2
CCOc1ccc2c(c1)OC(=Cc1ccc(c(c1)OC)OC(=O)N(C)C)C2=O
InChI=1SC21H21NO6c152614781517(1214)2719(20(15)23)11136916(18(1013)254)2821(24)22(2)3h612H5H214H3b1911
MFCD06737487
ZINC000004478784
ZINC04478784
ZINC4478784

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Available files

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