Vitas-M small molecule compound

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

Catalog ID
STK620943
SMILES [O-][N+](=O)c1cc(ccc1Cl)NC(=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 C19H16ClN3O4S MW 417.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O4S/c1-19(2)15(16(24)21-10-7-8-13(20)14(9-10)23(26)27)22-17(25)11-5-3-4-6-12(11)18(22)28-19/h3-9,15,18H,1-2H3,(H,21,24)/t15-,18?/m1/s1
InChIKey
QECQXNXPNVBIOD-NNJIEVJOSA-N
Synonyms
1014102-91-0
(3R)N(4chloro3nitrophenyl)22dimethyl5oxo2359btetrahydro(13)thiazolo(23a)isoindole3carboxamide
(3R)N(4chloro3nitrophenyl)22dimethyl5oxo2359btetrahydrothiazolo(23a)isoindole3carboxamide
(3R)N(4chloro3nitrophenyl)22dimethyl5oxo39bdihydro(13)thiazolo(23a)isoindole3carboxamide
(O)(N+)(=O)c1cc(ccc1Cl)NC(=O)(C@H)1N2C(SC1(C)C)c1c(C2=O)cccc1
1014102910
CC1(C(N2C(S1)C3=CC=CC=C3C2=O)C(=O)NC4=CC(=C(C=C4)Cl)(N+)(=O)(O))C
InChI=1SC19H16ClN3O4Sc119(2)15(16(24)21107813(20)14(910)23(26)27)2217(25)11534612(11)18(22)2819h391518H12H3(H2124)t1518?m1s1
MFCD10488999
ZINC000013731031
ZINC000013731034

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Available files

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