Vitas-M small molecule compound
2-{[(4-tert-butylphenoxy)acetyl]amino}-4,5-dimethylthiophene-3-carboxamide
Catalog ID
STK087778
SMILES O=C(Nc1sc(c(c1C(=O)N)C)C)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 C19H24N2O3S MW 360.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O3S/c1-11-12(2)25-18(16(11)17(20)23)21-15(22)10-24-14-8-6-13(7-9-14)19(3,4)5/h6-9H,10H2,1-5H3,(H2,20,23)(H,21,22)InChIKey
JOZLHNUVOIGOHE-UHFFFAOYSA-NSynonyms
2(((4TERTBUTYLPHENOXY)ACETYL)AMINO)45DIMETHYL3THIOPHENECARBOXAMIDE
2(((4TERTBUTYLPHENOXY)ACETYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXAMIDE
2((2(4TERTBUTYLPHENOXY)ACETYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXAMIDE
2(2(4(TERTBUTYL)PHENOXY)ACETYLAMINO)45DIMETHYLTHIOPHENE3CARBOXAMIDE
CC1=C(SC(=C1C(=O)N)NC(=O)COC2=CC=C(C=C2)C(C)(C)C)C
InChI=1SC19H24N2O3Sc11112(2)2518(16(11)17(20)23)2115(22)1024148613(7914)19(34)5h69H10H215H3(H22023)(H2122)
MFCD03542725
O=C(Nc1sc(c(c1C(=O)N)C)C)COc1ccc(cc1)C(C)(C)C
STK087778
ZINC000000674753
ZINC00674753
ZINC674753
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