Vitas-M small molecule compound
2-{(1E)-5-fluoro-2-methyl-1-[4-(methylsulfinyl)benzylidene]-1H-inden-3-yl}-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]acetamide
Catalog ID
STK618803
SMILES OC[C@H](C(C)C)NC(=O)CC1=C(C)/C(=C\c2ccc(cc2)S(=O)C)/c2c1cc(F)cc2
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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 C25H28FNO3S MW 441.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28FNO3S/c1-15(2)24(14-28)27-25(29)13-22-16(3)21(20-10-7-18(26)12-23(20)22)11-17-5-8-19(9-6-17)31(4)30/h5-12,15,24,28H,13-14H2,1-4H3,(H,27,29)/b21-11+/t24-,31?/m1/s1InChIKey
OKEJMEQSUPKTNC-BPYBEXJDSA-NSynonyms
956814-58-72((1E)5fluoro2methyl1(4(methylsulfinyl)benzylidene)1Hinden3yl)N((2S)1hydroxy3methylbutan2yl)acetamide
2((3E)6fluoro2methyl3((4methylsulfinylphenyl)methylidene)inden1yl)N((2S)1hydroxy3methylbutan2yl)acetamide
2((E)5fluoro2methyl1(4(methylsulfinyl)benzylidene)1Hinden3yl)N((S)1hydroxy3methylbutan2yl)acetamide
956814587
CC1=C(C2=C(C1=CC3=CC=C(C=C3)S(=O)C)C=CC(=C2)F)CC(=O)NC(CO)C(C)C
InChI=1SC25H28FNO3Sc115(2)24(1428)2725(29)132216(3)21(2010718(26)1223(20)22)11175819(9617)31(4)30h512152428H1314H214H3(H2729)b2111+t2431?m1s1
MFCD09789487
OC(C@H)(C(C)C)NC(=O)CC1=C(C)C(=Cc2ccc(cc2)S(=O)C)c2c1cc(F)cc2
ZINC000101469565
ZINC000101469566
Check stock
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