Vitas-M small molecule compound

methyl 2-{[(4-bromophenyl)acetyl]amino}-4-(3,4-dimethoxyphenyl)thiophene-3-carboxylate

Catalog ID
STK317046
SMILES COC(=O)c1c(scc1c1ccc(c(c1)OC)OC)NC(=O)Cc1ccc(cc1)Br

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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 C22H20BrNO5S MW 490.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20BrNO5S/c1-27-17-9-6-14(11-18(17)28-2)16-12-30-21(20(16)22(26)29-3)24-19(25)10-13-4-7-15(23)8-5-13/h4-9,11-12H,10H2,1-3H3,(H,24,25)
InChIKey
ICDYBPHWOQAXKP-UHFFFAOYSA-N
Synonyms
445003-20-3
445003203
COC1=C(C=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)CC3=CC=C(C=C3)Br)OC
InChI=1SC22H20BrNO5Sc127179614(1118(17)282)16123021(20(16)22(26)293)2419(25)10134715(23)8513h491112H10H213H3(H2425)
methyl2(((4bromophenyl)acetyl)amino)4(34dimethoxyphenyl)thiophene3carboxylate
METHYL2((2(4BROMOPHENYL)ACETYL)AMINO)4(34DIMETHOXYPHENYL)THIOPHENE3CARBOXYLATE
MFCD02608125
ZINC000000668989
ZINC00668989
ZINC668989

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Available files

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