Vitas-M small molecule compound

(1Z)-4,4,6,8-tetramethyl-1-(5-oxo-2-thioxoimidazolidin-4-ylidene)-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

Catalog ID
STK508448
SMILES S=C1NC(=O)/C(=C\2/C(=O)N3c4c2cc(C)cc4C(=CC3(C)C)C)/N1

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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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c1-8-5-10-9(2)7-18(3,4)21-14(10)11(6-8)12(16(21)23)13-15(22)20-17(24)19-13/h5-7H,1-4H3,(H2,19,20,22,24)/b13-12-
InChIKey
IZGXTSSURDXTDT-SEYXRHQNSA-N
Synonyms

(1Z)4468tetramethyl1(5oxo2thioxoimidazolidin4ylidene)4Hpyrrolo(321ij)quinolin2(1H)one
(Z)4468tetramethyl1(5oxo2thioxoimidazolidin4ylidene)1Hpyrrolo(321ij)quinolin2(4H)one
CC1=CC2=C3C(=C1)C(=C4C(=O)NC(=S)N4)C(=O)N3C(C=C2C)(C)C
InChI=1SC18H17N3O2Sc185109(2)718(34)2114(10)11(68)12(16(21)23)1315(22)2017(24)1913h57H14H3(H219202224)b1312
MFCD03615358
S=C1NC(=O)C(=C2C(=O)N3c4c2cc(C)cc4C(=CC3(C)C)C)N1
ZINC000100147541
ZINC100147541

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Available files

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