Vitas-M small molecule compound

2-(naphtho[1,2-d][1,3]thiazol-2-yl)-1H-indene-1,3(2H)-dione

Catalog ID
STK366436
SMILES O=C1C(c2sc3c(n2)c2ccccc2cc3)C(=O)c2c1cccc2

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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 C20H11NO2S MW 329.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H11NO2S/c22-18-13-7-3-4-8-14(13)19(23)16(18)20-21-17-12-6-2-1-5-11(12)9-10-15(17)24-20/h1-10,16H
InChIKey
MXGCKKXVYULANY-UHFFFAOYSA-N
Synonyms

2(naphtho(12d)(13)thiazol2yl)1Hindene13(2H)dione
2BENZO(E)(13)BENZOTHIAZOL2YLINDENE13DIONE
2BENZO(E)BENZOTHIAZOL2YL2HYDROCYCLOPENTA(12A)BENZENE13DIONE
2NAPHTHO(12D)THIAZOL2YLINDAN13DIONE
C1=CC=C2C(=C1)C=CC3=C2N=C(S3)C4C(=O)C5=CC=CC=C5C4=O
InChI=1SC20H11NO2Sc221813734814(13)19(23)16(18)20211712621511(12)91015(17)2420h11016H
MFCD00387525
ZINC000100529891
ZINC100529891

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Available files

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