Vitas-M small molecule compound
(3R)-2,2-dimethyl-5-oxo-N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STK637497
SMILES O=C(Nc1nccs1)CCNC(=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 C19H20N4O3S2 MW 416.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O3S2/c1-19(2)14(15(25)20-8-7-13(24)22-18-21-9-10-27-18)23-16(26)11-5-3-4-6-12(11)17(23)28-19/h3-6,9-10,14,17H,7-8H2,1-2H3,(H,20,25)(H,21,22,24)/t14-,17?/m1/s1InChIKey
CIKYBELGDNIKOK-XPCCGILXSA-NSynonyms
1014408-89-9(3R)22dimethyl5oxoN(3oxo3(13thiazol2ylamino)propyl)2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)22dimethyl5oxoN(3oxo3(13thiazol2ylamino)propyl)39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)22dimethyl5oxoN(3oxo3(thiazol2ylamino)propyl)2359btetrahydrothiazolo(23a)isoindole3carboxamide
1014408899
CC1(C(N2C(S1)C3=CC=CC=C3C2=O)C(=O)NCCC(=O)NC4=NC=CS4)C
InChI=1SC19H20N4O3S2c119(2)14(15(25)208713(24)2218219102718)2316(26)11534612(11)17(23)2819h369101417H78H212H3(H2025)(H212224)t1417?m1s1
MFCD10488958
O=C(Nc1nccs1)CCNC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1
ZINC000013690657
ZINC000013690658
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