Vitas-M small molecule compound

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

Catalog ID
STK869818
SMILES Clc1ccc(cc1)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 C15H10ClNO2S MW 303.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClNO2S/c16-9-6-4-8(5-7-9)13-17-14-12(15(18)19-13)10-2-1-3-11(10)20-14/h4-7H,1-3H2
InChIKey
FKJUVTXLXLHAKH-UHFFFAOYSA-N
Synonyms
342383-80-6
2(4chlorophenyl)67dihydro4H5Hcyclopenta(45)thieno(23d)(13)oxazin4one
2(4chlorophenyl)67dihydrocyclopenta(45)thieno(23d)(13)oxazin4(5H)one
3(4chlorophenyl)78dihydro6Hcyclopenta(23)thieno(24b)(13)oxazin1one
342383806
6(4CHLOROPHENYL)23DIHYDRO1H5OXA8THIA7AZACYCLOPENTA(A)INDEN4ONE
C1CC2=C(C1)SC3=C2C(=O)OC(=N3)C4=CC=C(C=C4)Cl
InChI=1SC15H10ClNO2Sc169648(579)13171412(15(18)1913)1021311(10)2014h47H13H2
MFCD02324077
ZINC000004111112
ZINC04111112
ZINC4111112

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Available files

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