Vitas-M small molecule compound

(7Z)-3-(3-acetylphenyl)-7-[(5-iodofuran-2-yl)methylidene]-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Catalog ID
STK080942
SMILES Ic1ccc(o1)/C=c/1\sc2=NCN(Cn2c1=O)c1cccc(c1)C(=O)C

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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 C18H14IN3O3S MW 479.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14IN3O3S/c1-11(23)12-3-2-4-13(7-12)21-9-20-18-22(10-21)17(24)15(26-18)8-14-5-6-16(19)25-14/h2-8H,9-10H2,1H3/b15-8-
InChIKey
PFMJOQDLGLQDCM-NVNXTCNLSA-N
Synonyms

(7Z)3(3ACETYLPHENYL)7((5IODOFURAN2YL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(3ACETYLPHENYL)7((5IODOFURAN2YL)METHYLIDENE)34DIHYDRO2H(13)THIAZOLO(32A)(135)TRIAZIN6(7H)ONE
(Z)3(3acetylphenyl)7((5iodofuran2yl)methylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
CC(=O)C1=CC(=CC=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(O4)I)S3
Ic1ccc(o1)C=c1sc2=NCN(Cn2c1=O)c1cccc(c1)C(=O)C
InChI=1SC18H14IN3O3Sc111(23)1232413(712)219201822(1021)17(24)15(2618)8145616(19)2514h28H910H21H3b158
MFCD02923012
STK080942
ZINC000001181068
ZINC01181068
ZINC1181068

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Available files

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