Vitas-M small molecule compound
(3R)-N-cyclopropyl-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STK578981
SMILES O=C1c2ccccc2C2N1[C@H](C(=O)NC1CC1)C(S2)(C)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 C16H18N2O2S MW 302.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O2S/c1-16(2)12(13(19)17-9-7-8-9)18-14(20)10-5-3-4-6-11(10)15(18)21-16/h3-6,9,12,15H,7-8H2,1-2H3,(H,17,19)/t12-,15?/m1/s1InChIKey
TWAKTLJDZSDUQO-KEKZHRQWSA-NSynonyms
1214626-77-3(3R)Ncyclopropyl22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)Ncyclopropyl22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
(3R)Ncyclopropyl22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
1214626773
CC1(C(N2C(S1)C3=CC=CC=C3C2=O)C(=O)NC4CC4)C
InChI=1SC16H18N2O2Sc116(2)12(13(19)179789)1814(20)10534611(10)15(18)2116h3691215H78H212H3(H1719)t1215?m1s1
MFCD10487986
O=C1c2ccccc2C2N1(C@H)(C(=O)NC1CC1)C(S2)(C)C
ZINC000005529118
ZINC000005529120
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