Vitas-M small molecule compound
Catalog ID
STK617216
SMILES OC[C@H](C(CC)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1
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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 C24H35N3O4S MW 461.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H35N3O4S/c1-7-14(4)17(12-28)25-20(29)18(13(2)3)26-21(30)19-24(5,6)32-23-16-11-9-8-10-15(16)22(31)27(19)23/h8-11,13-14,17-19,23,28H,7,12H2,1-6H3,(H,25,29)(H,26,30)/t14?,17-,18+,19-,23?/m1/s1InChIKey
AQVNHODNCSDOBO-OPTLPSLISA-NSynonyms
1014043-71-0(3R)N((2S)1(((2S)1hydroxy3methylpentan2yl)amino)3methyl1oxobutan2yl)22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((S)1(((2S3R)1hydroxy3methylpentan2yl)amino)3methyl1oxobutan2yl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1014043710
CCC(C)C(CO)NC(=O)C(C(C)C)NC(=O)C1C(SC2N1C(=O)C3=CC=CC=C23)(C)C
InChI=1SC24H35N3O4Sc1714(4)17(1228)2520(29)18(13(2)3)2621(30)1924(56)32231611981015(16)22(31)27(19)23h811131417192328H712H216H3(H2529)(H2630)t14?1718+1923?m1s1
MFCD08285095
OC(C@H)(C(CC)C)NC(=O)(C@H)(C(C)C)NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1
ZINC000009130616
ZINC000013592533
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.