Vitas-M small molecule compound

2-(2-chlorophenyl)-5-(4-methoxyphenyl)-4H-thieno[2,3-d][1,3]oxazin-4-one

Catalog ID
STK838507
SMILES COc1ccc(cc1)c1csc2c1c(=O)oc(n2)c1ccccc1Cl

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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 C19H12ClNO3S MW 369.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClNO3S/c1-23-12-8-6-11(7-9-12)14-10-25-18-16(14)19(22)24-17(21-18)13-4-2-3-5-15(13)20/h2-10H,1H3
InChIKey
OJMPPNSKBJYLAJ-UHFFFAOYSA-N
Synonyms

2(2chlorophenyl)5(4methoxyphenyl)4Hthieno(23d)(13)oxazin4one
2(2CHLOROPHENYL)5(4METHOXYPHENYL)THIENO(23D)(13)OXAZIN4ONE
COC1=CC=C(C=C1)C2=CSC3=C2C(=O)OC(=N3)C4=CC=CC=C4Cl
InChI=1SC19H12ClNO3Sc123128611(7912)1410251816(14)19(22)2417(2118)13423515(13)20h210H1H3
MFCD01830983
ZINC000000708879
ZINC00708879
ZINC708879

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Available files

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