Vitas-M small molecule compound
(3R)-N-(2-chloro-6-fluorobenzyl)-6,7-dimethoxy-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STK591694
SMILES COc1ccc2c(c1OC)C(=O)N1C2SC[C@H]1C(=O)NCc1c(F)cccc1Cl
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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 C20H18ClFN2O4S MW 436.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClFN2O4S/c1-27-15-7-6-10-16(17(15)28-2)19(26)24-14(9-29-20(10)24)18(25)23-8-11-12(21)4-3-5-13(11)22/h3-7,14,20H,8-9H2,1-2H3,(H,23,25)/t14-,20?/m0/s1InChIKey
UVITYBZJCHIQQE-PVCZSOGJSA-NSynonyms
1014000-65-7(3R)N((2chloro6fluorophenyl)methyl)67dimethoxy5oxo39bdihydro2H(13)thiazolo(23a)isoindole3carboxamide
(3R)N(2chloro6fluorobenzyl)67dimethoxy5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(2chloro6fluorobenzyl)67dimethoxy5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1014000657
COC1=C(C2=C(C=C1)C3N(C2=O)C(CS3)C(=O)NCC4=C(C=CC=C4Cl)F)OC
COc1ccc2c(c1OC)C(=O)N1C2SC(C@H)1C(=O)NCc1c(F)cccc1Cl
InChI=1SC20H18ClFN2O4Sc12715761016(17(15)282)19(26)2414(92920(10)24)18(25)2381112(21)43513(11)22h371420H89H212H3(H2325)t1420?m0s1
MFCD18245919
ZINC000009447458
ZINC000009447460
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