Vitas-M small molecule compound

2-phenyl-6,7-dihydro-4H,5H-cyclopenta[4,5]thieno[2,3-d][1,3]oxazin-4-one

Catalog ID
STK044310
SMILES O=c1oc(nc2c1c1CCCc1s2)c1ccccc1

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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 C15H11NO2S MW 269.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO2S/c17-15-12-10-7-4-8-11(10)19-14(12)16-13(18-15)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
InChIKey
GGSPMVSSOMZWMD-UHFFFAOYSA-N
Synonyms
301321-85-7
2PHENYL567TRIHYDROCYCLOPENTA(12D)13OXAZINO(45B)THIOPHEN4ONE
2PHENYL67DIHYDRO4H5HCYCLOPENTA(45)THIENO(23D)(13)OXAZIN4ONE
2PHENYL67DIHYDRO5HCYCLOPENTA(45)THIENO(23D)(13)OXAZIN4ONE
2phenyl67dihydrocyclopenta(45)thieno(23d)(13)oxazin4(5H)one
301321857
3PHENYL78DIHYDRO6HCYCLOPENTA(23)THIENO(24B)(13)OXAZIN1ONE
C1CC2=C(C1)SC3=C2C(=O)OC(=N3)C4=CC=CC=C4
InChI=1SC15H11NO2Sc1715121074811(10)1914(12)1613(1815)9521369h1356H478H2
MFCD00782215
O=c1oc(nc2c1c1CCCc1s2)c1ccccc1
STK044310
ZINC000000061457
ZINC00061457
ZINC61457

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Available files

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