Vitas-M small molecule compound

(3R)-N-(4-chlorobenzyl)-2,2-dimethyl-5-oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Catalog ID
STK589539
SMILES Clc1ccc(cc1)CNC(=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 C20H19ClN2O2S MW 386.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O2S/c1-20(2)16(17(24)22-11-12-7-9-13(21)10-8-12)23-18(25)14-5-3-4-6-15(14)19(23)26-20/h3-10,16,19H,11H2,1-2H3,(H,22,24)/t16-,19?/m1/s1
InChIKey
SFTDCPSLBGVJNX-VTBWFHPJSA-N
Synonyms
1212485-83-0
(3R)N((4chlorophenyl)methyl)22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(4chlorobenzyl)22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(4chlorobenzyl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
1212485830
CC1(C(N2C(S1)C3=CC=CC=C3C2=O)C(=O)NCC4=CC=C(C=C4)Cl)C
Clc1ccc(cc1)CNC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1
InChI=1SC20H19ClN2O2Sc120(2)16(17(24)2211127913(21)10812)2318(25)14534615(14)19(23)2620h3101619H11H212H3(H2224)t1619?m1s1
MFCD10487991
ZINC000005530842
ZINC000005530847

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Available files

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