Vitas-M small molecule compound
(3R)-N-[3-(1H-indol-5-ylamino)-3-oxopropyl]-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Catalog ID
STK632229
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)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 C24H24N4O3S MW 448.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3S/c1-24(2)20(28-22(31)16-5-3-4-6-17(16)23(28)32-24)21(30)26-12-10-19(29)27-15-7-8-18-14(13-15)9-11-25-18/h3-9,11,13,20,23,25H,10,12H2,1-2H3,(H,26,30)(H,27,29)/t20-,23?/m1/s1InChIKey
NUNSYMMDKWBLQK-PPUHSXQSSA-NSynonyms
1013805-95-2(3R)N(3((1Hindol5yl)amino)3oxopropyl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
(3R)N(3(1Hindol5ylamino)3oxopropyl)22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(3(1Hindol5ylamino)3oxopropyl)22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
1013805952
CC1(C(N2C(S1)C3=CC=CC=C3C2=O)C(=O)NCCC(=O)NC4=CC5=C(C=C4)NC=C5)C
InChI=1SC24H24N4O3Sc124(2)20(2822(31)16534617(16)23(28)3224)21(30)26121019(29)2715781814(1315)9112518h391113202325H1012H212H3(H2630)(H2729)t2023?m1s1
MFCD10488996
O=C(Nc1ccc2c(c1)cc(nH)2)CCNC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1
ZINC000013730402
ZINC000013730405
Check stock
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Check stock on Vitas-MAvailable files
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