Vitas-M small molecule compound

(3R)-2,2-dimethyl-5-oxo-N-[3-(propan-2-yloxy)propyl]-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Catalog ID
STK583549
SMILES CC(OCCCNC(=O)[C@H]1N2C(SC1(C)C)c1c(C2=O)cccc1)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 C19H26N2O3S MW 362.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N2O3S/c1-12(2)24-11-7-10-20-16(22)15-19(3,4)25-18-14-9-6-5-8-13(14)17(23)21(15)18/h5-6,8-9,12,15,18H,7,10-11H2,1-4H3,(H,20,22)/t15-,18?/m1/s1
InChIKey
MOJFVKNOKAWTMO-NNJIEVJOSA-N
Synonyms
1212467-91-8
(3R)22dimethyl5oxoN(3(propan2yloxy)propyl)2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)22dimethyl5oxoN(3propan2yloxypropyl)39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(3isopropoxypropyl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1212467918
CC(C)OCCCNC(=O)C1C(SC2N1C(=O)C3=CC=CC=C23)(C)C
CC(OCCCNC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1)C
InChI=1SC19H26N2O3Sc112(2)24117102016(22)1519(34)251814965813(14)17(23)21(15)18h5689121518H71011H214H3(H2022)t1518?m1s1
MFCD10487982
ZINC000005520121
ZINC000005520130

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Available files

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