Vitas-M small molecule compound

2-{[(4-tert-butylphenyl)carbonyl]amino}-4,5-dimethylthiophene-3-carboxamide

Catalog ID
STK027331
SMILES O=C(c1ccc(cc1)C(C)(C)C)Nc1sc(c(c1C(=O)N)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 C18H22N2O2S MW 330.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O2S/c1-10-11(2)23-17(14(10)15(19)21)20-16(22)12-6-8-13(9-7-12)18(3,4)5/h6-9H,1-5H3,(H2,19,21)(H,20,22)
InChIKey
BZIKOVHNWYNBHB-UHFFFAOYSA-N
Synonyms
362602-78-6
2(((4TERTBUTYLPHENYL)CARBONYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXAMIDE
2((4TERTBUTYLBENZOYL)AMINO)45DIMETHYLTHIOPHENE3CARBOXAMIDE
2(4(TERTBUTYL)BENZAMIDO)45DIMETHYLTHIOPHENE3CARBOXAMIDE
2(4TERTBUTYLBENZOYLAMINO)45DIMETHYLTHIOPHENE3CARBOXYLICACIDAMIDE
362602786
CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C
InChI=1SC18H22N2O2Sc11011(2)2317(14(10)15(19)21)2016(22)126813(9712)18(34)5h69H15H3(H21921)(H2022)
MFCD01328129
O=C(c1ccc(cc1)C(C)(C)C)Nc1sc(c(c1C(=O)N)C)C
STK027331
ZINC000000248448
ZINC00248448
ZINC248448

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Available files

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