Vitas-M small molecule compound
(3R)-N-((2S,3R)-1-(isopentylamino)-3-methyl-1-oxopentan-2-yl)-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydrothiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STL531588
SMILES CCC([C@@H](C(=O)NCCC(C)C)NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)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 C24H35N3O3S MW 445.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H35N3O3S/c1-7-15(4)18(20(28)25-13-12-14(2)3)26-21(29)19-24(5,6)31-23-17-11-9-8-10-16(17)22(30)27(19)23/h8-11,14-15,18-19,23H,7,12-13H2,1-6H3,(H,25,28)(H,26,29)/t15?,18-,19+,23?/m0/s1InChIKey
RCLHISSQUHDLQE-LKLIYMLWSA-NSynonyms
956947-03-8(3~(R))22dimethyl~(N)((2~(S))3methyl1(3methylbutylamino)1oxopentan2yl)5oxo39~(b)dihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S3R)1(isopentylamino)3methyl1oxopentan2yl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
16406003
956947038
CCC((C@@H)(C(=O)NCCC(C)C)NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)C
InChI=1SC24H35N3O3Sc1715(4)18(20(28)25131214(2)3)2621(29)1924(56)31231711981016(17)22(30)27(19)23h8111415181923H71213H216H3(H2528)(H2629)t15?1819+23?m0s1
ZINC000008876276
ZINC000012889020
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