Vitas-M small molecule compound

(7Z)-3-(4-ethylphenyl)-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
STK724814
SMILES CCc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C/c1ccc(o1)I)/s2

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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 C18H16IN3O2S MW 465.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16IN3O2S/c1-2-12-3-5-13(6-4-12)21-10-20-18-22(11-21)17(23)15(25-18)9-14-7-8-16(19)24-14/h3-9H,2,10-11H2,1H3/b15-9-
InChIKey
AGDKUWMNLVQPLJ-DHDCSXOGSA-N
Synonyms
799837-81-3
(7Z)3(4ETHYLPHENYL)7((5IODOFURAN2YL)METHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(4ethylphenyl)7((5iodofuran2yl)methylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(4ethylphenyl)7((5iodofuran2yl)methylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
799837813
CCC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=C(O4)I)S3
CCc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=Cc1ccc(o1)I)s2
InChI=1SC18H16IN3O2Sc12123513(6412)2110201822(1121)17(23)15(2518)9147816(19)2414h39H21011H21H3b159
MFCD03685644
ZINC000002247207
ZINC02247207
ZINC2247207

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Available files

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