Vitas-M small molecule compound
2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(dimethylamino)benzyl]-N-(1,1-dioxidotetrahydrothiophen-3-yl)propanamide
Catalog ID
STK705368
SMILES O=C(N(C1CCS(=O)(=O)C1)Cc1ccc(cc1)N(C)C)C(Oc1cc(C)c(c(c1)C)Cl)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 C24H31ClN2O4S MW 479.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31ClN2O4S/c1-16-12-22(13-17(2)23(16)25)31-18(3)24(28)27(21-10-11-32(29,30)15-21)14-19-6-8-20(9-7-19)26(4)5/h6-9,12-13,18,21H,10-11,14-15H2,1-5H3InChIKey
WSPCMAFQPCERTJ-UHFFFAOYSA-NSynonyms
585559-26-8(2R)2(4CHLORO35DIMETHYLPHENOXY)N(4(DIMETHYLAMINO)BENZYL)N((3R)11DIOXIDOTETRAHYDROTHIOPHEN3YL)PROPANAMIDE
2(4chloro35dimethylphenoxy)N((4(dimethylamino)phenyl)methyl)N(11dioxothiolan3yl)propanamide
2(4CHLORO35DIMETHYLPHENOXY)N((4DIMETHYLAMINOPHENYL)METHYL)N(11DIOXOTHIOLAN3YL)PROPANAMIDE
2(4chloro35dimethylphenoxy)N(4(dimethylamino)benzyl)N(11dioxidotetrahydrothiophen3yl)propanamide
585559268
CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N(CC2=CC=C(C=C2)N(C)C)C3CCS(=O)(=O)C3
InChI=1SC24H31ClN2O4Sc1161222(1317(2)23(16)25)3118(3)24(28)27(21101132(2930)1521)14196820(9719)26(4)5h6912131821H10111415H215H3
MFCD04028381
ZINC000002384022
ZINC000009425312
Check stock
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