Vitas-M small molecule compound

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

Catalog ID
STK202918
SMILES N=C1NC(=O)/C(=C\2/C(=O)N3c4c2cc(C)cc4C(=CC3(C)C)C)/S1

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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)21-13(10)11(6-8)12(16(21)23)14-15(22)20-17(19)24-14/h5-7H,1-4H3,(H2,19,20,22)/b14-12-
InChIKey
JQDPWOXTVYCPAV-OWBHPGMISA-N
Synonyms
669719-26-0
(1Z)1(2imino4oxo13thiazolidin5ylidene)4468tetramethyl4Hpyrrolo(321ij)quinolin2(1H)one
(Z)2imino5(4468tetramethyl2oxo24dihydro1Hpyrrolo(321ij)quinolin1ylidene)thiazolidin4one
669719260
CC1=CC2=C3C(=C1)C(=C4C(=O)N=C(S4)N)C(=O)N3C(C=C2C)(C)C
InChI=1SC18H17N3O2Sc185109(2)718(34)2113(10)11(68)12(16(21)23)1415(22)2017(19)2414h57H14H3(H2192022)b1412
MFCD04184399
N=C1NC(=O)C(=C2C(=O)N3c4c2cc(C)cc4C(=CC3(C)C)C)S1
ZINC04740145
ZINC17016949
ZINC4740145

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Available files

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