Vitas-M small molecule compound
(3R)-N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STK584673
SMILES O=C([C@@H](NC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)C)NC1CCCC1
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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 C21H27N3O3S MW 401.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O3S/c1-12(17(25)23-13-8-4-5-9-13)22-18(26)16-21(2,3)28-20-15-11-7-6-10-14(15)19(27)24(16)20/h6-7,10-13,16,20H,4-5,8-9H2,1-3H3,(H,22,26)(H,23,25)/t12-,16+,20?/m0/s1InChIKey
GRTLFTUIZHJMAA-SBIWBLFTSA-NSynonyms
1173678-91-5(3R)N((2S)1(cyclopentylamino)1oxopropan2yl)22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((2S)1(cyclopentylamino)1oxopropan2yl)22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N((S)1(cyclopentylamino)1oxopropan2yl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1173678915
CC(C(=O)NC1CCCC1)NC(=O)C2C(SC3N2C(=O)C4=CC=CC=C34)(C)C
InChI=1SC21H27N3O3Sc112(17(25)2313845913)2218(26)1621(23)28201511761014(15)19(27)24(16)20h6710131620H4589H213H3(H2226)(H2325)t1216+20?m0s1
O=C((C@@H)(NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)C)NC1CCCC1
ZINC000005270365
ZINC000005270370
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