Vitas-M small molecule compound

methyl 2-{[(4-ethylphenoxy)acetyl]amino}-4,5-dimethylthiophene-3-carboxylate

Catalog ID
STK437195
SMILES CCc1ccc(cc1)OCC(=O)Nc1sc(c(c1C(=O)OC)C)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 C18H21NO4S MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO4S/c1-5-13-6-8-14(9-7-13)23-10-15(20)19-17-16(18(21)22-4)11(2)12(3)24-17/h6-9H,5,10H2,1-4H3,(H,19,20)
InChIKey
PBWQCMBWOPIQPF-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC
InChI=1SC18H21NO4Sc15136814(9713)231015(20)191716(18(21)224)11(2)12(3)2417h69H510H214H3(H1920)
METHYL2(((4ETHYLPHENOXY)ACETYL)AMINO)45DIMETHYL3THIOPHENECARBOXYLATE
methyl2(((4ethylphenoxy)acetyl)amino)45dimethylthiophene3carboxylate
METHYL2((2(4ETHYLPHENOXY)ACETYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXYLATE
METHYL2(2(4ETHYLPHENOXY)ACETYLAMINO)45DIMETHYLTHIOPHENE3CARBOXYLATE
MFCD02243410
ZINC000000372351
ZINC00372351
ZINC372351

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Available files

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