Vitas-M small molecule compound
2-acetyl-1-benzothiophen-3-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK744959
SMILES O=C(Oc1c(sc2c1cccc2)C(=O)C)/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 C19H14O3S MW 322.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14O3S/c1-13(20)19-18(15-9-5-6-10-16(15)23-19)22-17(21)12-11-14-7-3-2-4-8-14/h2-12H,1H3/b12-11+InChIKey
FDRVKWHDSKTPGU-VAWYXSNFSA-NSynonyms
374550-28-4(2ACETYL1BENZOTHIOPHEN3YL)(E)3PHENYLPROP2ENOATE
2acetyl1benzothiophen3yl(2E)3phenylprop2enoate
2acetylbenzo(b)thiophen3ylcinnamate
374550284
CC(=O)C1=C(C2=CC=CC=C2S1)OC(=O)C=CC3=CC=CC=C3
InChI=1SC19H14O3Sc113(20)1918(159561016(15)2319)2217(21)1211147324814h212H1H3b1211+
MFCD01957380
O=C(Oc1c(sc2c1cccc2)C(=O)C)C=Cc1ccccc1
ZINC000000503697
ZINC00503697
ZINC503697
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