Vitas-M small molecule compound
(2Z)-3-oxo-2-(thiophen-2-ylmethylidene)-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK925679
SMILES O=C(Oc1ccc2c(c1)O/C(=C\c1cccs1)/C2=O)/C=C/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 C22H14O4S MW 374.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14O4S/c23-21(11-8-15-5-2-1-3-6-15)25-16-9-10-18-19(13-16)26-20(22(18)24)14-17-7-4-12-27-17/h1-14H/b11-8+,20-14-InChIKey
YVHQDVSLPUJQIM-LXBAEQJTSA-NSynonyms
((2Z)3OXO2(THIOPHEN2YLMETHYLIDENE)1BENZOFURAN6YL)(E)3PHENYLPROP2ENOATE
(2Z)3oxo2(thiophen2ylmethylidene)23dihydro1benzofuran6yl(2E)3phenylprop2enoate
(Z)3oxo2(thiophen2ylmethylene)23dihydrobenzofuran6ylcinnamate
3OXO2(2THIENYLMETHYLENE)BENZO(34B)FURAN6YL(2E)3PHENYLPROP2ENOATE
C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CC4=CC=CS4)O3
InChI=1SC22H14O4Sc2321(118155213615)25169101819(1316)2620(22(18)24)141774122717h114Hb118+2014
MFCD06295239
O=C(Oc1ccc2c(c1)OC(=Cc1cccs1)C2=O)C=Cc1ccccc1
ZINC000009418762
ZINC09418762
ZINC9418762
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