Vitas-M small molecule compound

methyl 2-(acetylamino)-4-(2,4-dimethoxyphenyl)thiophene-3-carboxylate

Catalog ID
STK486115
SMILES COc1ccc(c(c1)OC)c1csc(c1C(=O)OC)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 C16H17NO5S MW 335.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO5S/c1-9(18)17-15-14(16(19)22-4)12(8-23-15)11-6-5-10(20-2)7-13(11)21-3/h5-8H,1-4H3,(H,17,18)
InChIKey
HJAFQFFNGDOBMB-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=C(C(=CS1)C2=C(C=C(C=C2)OC)OC)C(=O)OC
InChI=1SC16H17NO5Sc19(18)171514(16(19)224)12(82315)116510(202)713(11)213h58H14H3(H1718)
methyl2(acetylamino)4(24dimethoxyphenyl)thiophene3carboxylate
methyl2acetamido4(24dimethoxyphenyl)thiophene3carboxylate
MFCD08723947
ZINC000012379558
ZINC12379558

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Available files

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