Vitas-M small molecule compound

ethyl 2-{[(2E)-3-(furan-2-yl)prop-2-enoyl]amino}-4-phenylthiophene-3-carboxylate

Catalog ID
STK822176
SMILES CCOC(=O)c1c(scc1c1ccccc1)NC(=O)/C=C/c1ccco1

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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 C20H17NO4S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17NO4S/c1-2-24-20(23)18-16(14-7-4-3-5-8-14)13-26-19(18)21-17(22)11-10-15-9-6-12-25-15/h3-13H,2H2,1H3,(H,21,22)/b11-10+
InChIKey
XMIVJOXLFDHAFK-ZHACJKMWSA-N
Synonyms
304684-76-2
304684762
CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C=CC3=CC=CO3
CCOC(=O)c1c(scc1c1ccccc1)NC(=O)C=Cc1ccco1
ethyl2(((2E)3(furan2yl)prop2enoyl)amino)4phenylthiophene3carboxylate
ETHYL2(((E)3(FURAN2YL)PROP2ENOYL)AMINO)4PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC20H17NO4Sc122420(23)1816(147435814)132619(18)2117(22)11101596122515h313H2H21H3(H2122)b1110+
MFCD01458858
ZINC000001466036
ZINC01466036
ZINC1466036

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Available files

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