Vitas-M small molecule compound
(3R)-N-(2-chlorobenzyl)-6,7-dimethoxy-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STK597293
SMILES COc1c(OC)ccc2c1C(=O)N1C2SC[C@H]1C(=O)NCc1ccccc1Cl
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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 C20H19ClN2O4S MW 418.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O4S/c1-26-15-8-7-12-16(17(15)27-2)19(25)23-14(10-28-20(12)23)18(24)22-9-11-5-3-4-6-13(11)21/h3-8,14,20H,9-10H2,1-2H3,(H,22,24)/t14-,20?/m0/s1InChIKey
RFVWAFFVNPOPDM-PVCZSOGJSA-NSynonyms
1013869-31-2(3R)N((2chlorophenyl)methyl)67dimethoxy5oxo39bdihydro2H(13)thiazolo(23a)isoindole3carboxamide
(3R)N(2chlorobenzyl)67dimethoxy5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(2chlorobenzyl)67dimethoxy5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1013869312
COC1=C(C2=C(C=C1)C3N(C2=O)C(CS3)C(=O)NCC4=CC=CC=C4Cl)OC
COc1c(OC)ccc2c1C(=O)N1C2SC(C@H)1C(=O)NCc1ccccc1Cl
InChI=1SC20H19ClN2O4Sc12615871216(17(15)272)19(25)2314(102820(12)23)18(24)22911534613(11)21h381420H910H212H3(H2224)t1420?m0s1
MFCD10488019
ZINC000009345999
ZINC000009346000
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