Vitas-M small molecule compound

2-(4-chlorophenyl)-5,6,7,8-tetrahydro-4H-[1]benzothieno[2,3-d][1,3]oxazin-4-one

Catalog ID
STK279929
SMILES Clc1ccc(cc1)c1oc(=O)c2c(n1)sc1c2CCCC1

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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 C16H12ClNO2S MW 317.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClNO2S/c17-10-7-5-9(6-8-10)14-18-15-13(16(19)20-14)11-3-1-2-4-12(11)21-15/h5-8H,1-4H2
InChIKey
YEZJSBXEXXISAY-UHFFFAOYSA-N
Synonyms
339284-99-0
2(4chlorophenyl)5678tetrahydro(1)benzothiolo(23d)(13)oxazin4one
2(4chlorophenyl)5678tetrahydro4H(1)benzothieno(23d)(13)oxazin4one
339284990
C1CCC2=C(C1)C3=C(S2)N=C(OC3=O)C4=CC=C(C=C4)Cl
InChI=1SC16H12ClNO2Sc1710759(6810)14181513(16(19)2014)11312412(11)2115h58H14H2
MFCD00299148
ZINC000000406340
ZINC00406340
ZINC406340

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Available files

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