Vitas-M small molecule compound
S-(4-chlorophenyl) 3-phenyl-5,6-dihydro-1,4-oxathiine-2-carbothioate
Catalog ID
STK654812
SMILES Clc1ccc(cc1)SC(=O)C1=C(SCCO1)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 C17H13ClO2S2 MW 348.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClO2S2/c18-13-6-8-14(9-7-13)22-17(19)15-16(21-11-10-20-15)12-4-2-1-3-5-12/h1-9H,10-11H2InChIKey
GEENGJNDYSRNFZ-UHFFFAOYSA-NSynonyms
1144491-18-81144491188
C1CSC(=C(O1)C(=O)SC2=CC=C(C=C2)Cl)C3=CC=CC=C3
InChI=1SC17H13ClO2S2c18136814(9713)2217(19)1516(2111102015)124213512h19H1011H2
MFCD12218026
S(4chlorophenyl)3phenyl56dihydro14oxathiine2carbothioate
S(4chlorophenyl)5phenyl23dihydro14oxathiine6carbothioate
ZINC000032104703
ZINC32104703
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