Vitas-M small molecule compound

2-[(E)-2-(4-methoxyphenyl)ethenyl]-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one

Catalog ID
STK869581
SMILES COc1ccc(cc1)/C=C/c1oc(=O)c2c(n1)sc1c2CCC1

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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 C18H15NO3S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO3S/c1-21-12-8-5-11(6-9-12)7-10-15-19-17-16(18(20)22-15)13-3-2-4-14(13)23-17/h5-10H,2-4H2,1H3/b10-7+
InChIKey
IEMQWULCWOCDKP-JXMROGBWSA-N
Synonyms
309936-90-1
(E)2(4methoxystyryl)67dihydrocyclopenta(45)thieno(23d)(13)oxazin4(5H)one
2((E)2(4methoxyphenyl)ethenyl)67dihydro4H5Hcyclopenta(45)thieno(23d)(13)oxazin4one
2((E)2(4METHOXYPHENYL)VINYL)67DIHYDRO5HCYCLOPENTA(45)THIENO(23D)(13)OXAZIN4ONE
2(2(4METHOXYPHENYL)VINYL)67DIHYDRO4H5HCYCLOPENTA(45)THIENO(23D)(13)OXAZIN4ONE
3((E)2(4METHOXYPHENYL)ETHENYL)78DIHYDRO6HCYCLOPENTA(23)THIENO(24D)(13)OXAZIN1ONE
3((E)2(4METHOXYPHENYL)VINYL)78DIHYDRO6HCYCLOPENTA(23)THIENO(24D)(13)OXAZIN1ONE
309936901
COC1=CC=C(C=C1)C=CC2=NC3=C(C4=C(S3)CCC4)C(=O)O2
COc1ccc(cc1)C=Cc1oc(=O)c2c(n1)sc1c2CCC1
InChI=1SC18H15NO3Sc121128511(6912)71015191716(18(20)2215)1332414(13)2317h510H24H21H3b107+
MFCD01830990
ZINC000004147680
ZINC04147680
ZINC4147680

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Available files

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