Vitas-M small molecule compound

2-[(Z)-(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]phenyl biphenyl-4-carboxylate

Catalog ID
STK744632
SMILES O=C(c1ccc(cc1)c1ccccc1)Oc1ccccc1/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 C28H18O3S MW 434.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H18O3S/c29-27-23-11-5-7-13-25(23)32-26(27)18-22-10-4-6-12-24(22)31-28(30)21-16-14-20(15-17-21)19-8-2-1-3-9-19/h1-18H/b26-18-
InChIKey
XQKHDZPJIHPNDM-ITYLOYPMSA-N
Synonyms
343589-87-7
(2((Z)(3OXO1BENZOTHIOPHEN2YLIDENE)METHYL)PHENYL)4PHENYLBENZOATE
(Z)2((3oxobenzo(b)thiophen2(3H)ylidene)methyl)phenyl(11biphenyl)4carboxylate
2((3OXO1BENZOTHIEN2(3H)YLIDENE)METHYL)PHENYL(11BIPHENYL)4CARBOXYLATE
2((Z)(3oxo1benzothiophen2(3H)ylidene)methyl)phenylbiphenyl4carboxylate
343589877
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3C=C4C(=O)C5=CC=CC=C5S4
InChI=1SC28H18O3Sc29272311571325(23)3226(27)182210461224(22)3128(30)21161420(151721)198213919h118Hb2618
MFCD01464416
O=C(c1ccc(cc1)c1ccccc1)Oc1ccccc1C=C1Sc2c(C1=O)cccc2
ZINC000002054459
ZINC02054459
ZINC2054459

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Available files

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