Vitas-M small molecule compound

(1E)-1-(6-hydroxy-4-oxo-2-sulfanylpyrimidin-5(4H)-ylidene)-4,4,6,8-tetramethyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

Catalog ID
STK590111
SMILES SC1=NC(=O)/C(=C/2\c3cc(C)cc4c3N(C2=O)C(C)(C)CC4C)/C(=N1)O

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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 C19H19N3O3S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3S/c1-8-5-10-9(2)7-19(3,4)22-14(10)11(6-8)12(17(22)25)13-15(23)20-18(26)21-16(13)24/h5-6,9H,7H2,1-4H3,(H2,20,21,23,24,26)
InChIKey
WULPNIUGVDALBI-UHFFFAOYSA-N
Synonyms
669719-34-0
(1E)1(6hydroxy4oxo2sulfanylpyrimidin5(4H)ylidene)4468tetramethyl56dihydro4Hpyrrolo(321ij)quinolin2(1H)one
669719340
CC1CC(N2C3=C1C=C(C=C3C(=C4C(=O)NC(=S)NC4=O)C2=O)C)(C)C
InChI=1SC19H19N3O3Sc185109(2)719(34)2214(10)11(68)12(17(22)25)1315(23)2018(26)2116(13)24h569H7H214H3(H22021232426)
MFCD07206270
SC1=NC(=O)C(=C2c3cc(C)cc4c3N(C2=O)C(C)(C)CC4C)C(=N1)O
ZINC000009332379
ZINC000009332381

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Available files

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