Vitas-M small molecule compound

ethyl 5-acetyl-2-{[(2E)-3-(4-tert-butylphenyl)prop-2-enoyl]amino}-4-methylthiophene-3-carboxylate

Catalog ID
STK444893
SMILES CCOC(=O)c1c(NC(=O)/C=C/c2ccc(cc2)C(C)(C)C)sc(c1C)C(=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 C23H27NO4S MW 413.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27NO4S/c1-7-28-22(27)19-14(2)20(15(3)25)29-21(19)24-18(26)13-10-16-8-11-17(12-9-16)23(4,5)6/h8-13H,7H2,1-6H3,(H,24,26)/b13-10+
InChIKey
YKLARBDIJPUFOT-JLHYYAGUSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C
CCOC(=O)c1c(NC(=O)C=Cc2ccc(cc2)C(C)(C)C)sc(c1C)C(=O)C
ethyl5acetyl2(((2E)3(4tertbutylphenyl)prop2enoyl)amino)4methylthiophene3carboxylate
ETHYL5ACETYL2(((E)3(4TERTBUTYLPHENYL)PROP2ENOYL)AMINO)4METHYLTHIOPHENE3CARBOXYLATE
ETHYL5ACETYL2((3(4TERTBUTYLPHENYL)ACRYLOYL)AMINO)4METHYL3THIOPHENECARBOXYLATE
InChI=1SC23H27NO4Sc172822(27)1914(2)20(15(3)25)2921(19)2418(26)13101681117(12916)23(45)6h813H7H216H3(H2426)b1310+
MFCD01349003
ZINC000002095390
ZINC02095390
ZINC2095390

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Available files

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