Vitas-M small molecule compound

ethyl 2-(acetylamino)-4-(biphenyl-4-yl)thiophene-3-carboxylate

Catalog ID
STK869500
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)c1ccccc1)NC(=O)C

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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 C21H19NO3S MW 365.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO3S/c1-3-25-21(24)19-18(13-26-20(19)22-14(2)23)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,22,23)
InChIKey
FCSOEPXVHPDKHZ-UHFFFAOYSA-N
Synonyms
332017-73-9
2ACETYLAMINO4BIPHENYL4YLTHIOPHENE3CARBOXYLICACIDETHYLESTER
332017739
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)C
ETHYL2(ACETYLAMINO)4(11BIPHENYL)4YL3THIOPHENECARBOXYLATE
ETHYL2(ACETYLAMINO)4(4PHENYLPHENYL)THIOPHENE3CARBOXYLATE
ethyl2(acetylamino)4(biphenyl4yl)thiophene3carboxylate
ETHYL2ACETAMIDO4(4PHENYLPHENYL)THIOPHENE3CARBOXYLATE
InChI=1SC21H19NO3Sc132521(24)1918(132620(19)2214(2)23)1711916(101217)157546815h413H3H212H3(H2223)
MFCD01168875
ZINC000000727448
ZINC00727448
ZINC727448

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Available files

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