Vitas-M small molecule compound
3-(3-tert-butyl-5-methyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-methylpropanamide
Catalog ID
STK628969
SMILES O=C(N(C1CCS(=O)(=O)C1)C)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C(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 C24H29NO6S MW 459.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29NO6S/c1-14-16(6-7-22(26)25(5)15-8-9-32(28,29)13-15)23(27)31-21-11-20-18(10-17(14)21)19(12-30-20)24(2,3)4/h10-12,15H,6-9,13H2,1-5H3InChIKey
CDIJBFNURRHHBD-UHFFFAOYSA-NSynonyms
921142-63-43(3(tertbutyl)5methyl7oxo7Hfuro(32g)chromen6yl)N(11dioxidotetrahydrothiophen3yl)Nmethylpropanamide
3(3TERTBUTYL5METHYL7OXO7HFURO(32G)CHROMEN6YL)N(11DIOXIDOTETRAHYDRO3THIENYL)NMETHYLPROPANAMIDE
3(3tertbutyl5methyl7oxo7Hfuro(32g)chromen6yl)N(11dioxidotetrahydrothiophen3yl)Nmethylpropanamide
3(3tertbutyl5methyl7oxofuro(32g)chromen6yl)N(11dioxothiolan3yl)Nmethylpropanamide
921142634
CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CCC(=O)N(C)C4CCS(=O)(=O)C4
InChI=1SC24H29NO6Sc11416(6722(26)25(5)158932(2829)1315)23(27)3121112018(1017(14)21)19(123020)24(23)4h101215H6913H215H3
MFCD08749417
ZINC000013629747
ZINC000013629749
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