Vitas-M small molecule compound

2-({5-[(4-tert-butylphenyl)sulfonyl]-6-oxo-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-(3-ethylphenyl)acetamide

Catalog ID
STL081639
SMILES CCc1cccc(c1)NC(=O)CSc1ncc(c(=O)[nH]1)S(=O)(=O)c1ccc(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 C24H27N3O4S2 MW 485.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O4S2/c1-5-16-7-6-8-18(13-16)26-21(28)15-32-23-25-14-20(22(29)27-23)33(30,31)19-11-9-17(10-12-19)24(2,3)4/h6-14H,5,15H2,1-4H3,(H,26,28)(H,25,27,29)
InChIKey
WVHXKWWYMFQVQA-UHFFFAOYSA-N
Synonyms
899976-73-9
2((5((4(TERTBUTYL)PHENYL)SULFONYL)6OXO16DIHYDROPYRIMIDIN2YL)THIO)N(3ETHYLPHENYL)ACETAMIDE
2((5((4tertbutylphenyl)sulfonyl)6oxo16dihydropyrimidin2yl)sulfanyl)N(3ethylphenyl)acetamide
2((5((4TERTBUTYLPHENYL)SULFONYL)6OXO16DIHYDROPYRIMIDIN2YL)THIO)N(3ETHYLPHENYL)ACETAMIDE
2((5(4tertbutylphenyl)sulfonyl6oxo1Hpyrimidin2yl)sulfanyl)N(3ethylphenyl)acetamide
899976739
CCC1=CC(=CC=C1)NC(=O)CSC2=NC=C(C(=O)N2)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C
CCc1cccc(c1)NC(=O)CSc1ncc(c(=O)(nH)1)S(=O)(=O)c1ccc(cc1)C(C)(C)C
InChI=1SC24H27N3O4S2c151676818(1316)2621(28)153223251420(22(29)2723)33(3031)1911917(101219)24(23)4h614H515H214H3(H2628)(H252729)
MFCD08140719
ZINC000010272698
ZINC10272698

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Available files

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