Vitas-M small molecule compound
3-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]phenyl acetate
Catalog ID
STK869448
SMILES CC(=O)Oc1cccc(c1)/C=C/1\Sc2c(C1=O)cccc2
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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 C17H12O3S MW 296.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12O3S/c1-11(18)20-13-6-4-5-12(9-13)10-16-17(19)14-7-2-3-8-15(14)21-16/h2-10H,1H3/b16-10-InChIKey
QAWJHFJCZCUFOT-YBEGLDIGSA-NSynonyms
309936-89-8(3((Z)(3OXIDANYLIDENE1BENZOTHIOPHEN2YLIDENE)METHYL)PHENYL)ETHANOATE
(3((Z)(3OXO1BENZOTHIOPHEN2YLIDENE)METHYL)PHENYL)ACETATE
(Z)3((3oxobenzo(b)thiophen2(3H)ylidene)methyl)phenylacetate
3((Z)(3oxo1benzothiophen2(3H)ylidene)methyl)phenylacetate
309936898
ACETICACID(3((Z)(3KETOBENZOTHIOPHEN2YLIDENE)METHYL)PHENYL)ESTER
ACETICACID(3((Z)(3OXO1BENZOTHIOPHEN2YLIDENE)METHYL)PHENYL)ESTER
ACETICACID3(3OXO3HBENZO(B)THIOPHEN(2Z)YLIDENEMETHYL)PHENYLESTER
CC(=O)OC1=CC=CC(=C1)C=C2C(=O)C3=CC=CC=C3S2
CC(=O)Oc1cccc(c1)C=C1Sc2c(C1=O)cccc2
InChI=1SC17H12O3Sc111(18)201364512(913)101617(19)14723815(14)2116h210H1H3b1610
MFCD01946334
ZINC000013110433
ZINC13110433
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