Vitas-M small molecule compound

(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl dimethylcarbamate

Catalog ID
STK992976
SMILES CCn1cc(c2c1cccc2)/C=C\1/Oc2c(C1=O)ccc(c2)OC(=O)N(C)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 C22H20N2O4 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4/c1-4-24-13-14(16-7-5-6-8-18(16)24)11-20-21(25)17-10-9-15(12-19(17)28-20)27-22(26)23(2)3/h5-13H,4H2,1-3H3/b20-11+
InChIKey
UBXXDIBSZYVLSS-RGVLZGJSSA-N
Synonyms
929511-35-3
((2E)2((1ethylindol3yl)methylidene)3oxo1benzofuran6yl)NNdimethylcarbamate
(2((1ETHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YLOXY)NNDIMETHYLCARBOXAMIDE
(2E)2((1ethyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yldimethylcarbamate
(E)2((1ethyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yldimethylcarbamate
929511353
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)N(C)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2)OC(=O)N(C)C
InChI=1SC22H20N2O4c14241314(16756818(16)24)112021(25)1710915(1219(17)2820)2722(26)23(2)3h513H4H213H3b2011+
MFCD09846484
ZINC000009423291
ZINC09423291
ZINC9423291

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Available files

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