Vitas-M small molecule compound

5-benzyl-2-{[(4-tert-butylphenoxy)acetyl]amino}-4-methylthiophene-3-carboxamide

Catalog ID
STK062070
SMILES O=C(Nc1sc(c(c1C(=O)N)C)Cc1ccccc1)COc1ccc(cc1)C(C)(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 C25H28N2O3S MW 436.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O3S/c1-16-20(14-17-8-6-5-7-9-17)31-24(22(16)23(26)29)27-21(28)15-30-19-12-10-18(11-13-19)25(2,3)4/h5-13H,14-15H2,1-4H3,(H2,26,29)(H,27,28)
InChIKey
KGABYABIJAFPRZ-UHFFFAOYSA-N
Synonyms

2(2(4(TERTBUTYL)PHENOXY)ACETYLAMINO)4METHYL5BENZYLTHIOPHENE3CARBOXAMIDE
5BENZYL2(((4TERTBUTYLPHENOXY)ACETYL)AMINO)4METHYLTHIOPHENE3CARBOXAMIDE
5BENZYL2((2(4TERTBUTYLPHENOXY)ACETYL)AMINO)4METHYLTHIOPHENE3CARBOXAMIDE
CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)CC3=CC=CC=C3
InChI=1SC25H28N2O3Sc11620(14178657917)3124(22(16)23(26)29)2721(28)153019121018(111319)25(23)4h513H1415H214H3(H22629)(H2728)
MFCD03542726
O=C(Nc1sc(c(c1C(=O)N)C)Cc1ccccc1)COc1ccc(cc1)C(C)(C)C
STK062070
ZINC000000674754
ZINC00674754
ZINC674754

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Available files

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