Vitas-M small molecule compound

(2Z)-6-(4-fluorobenzyl)-2-(4-nitrobenzylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione

Catalog ID
STK704968
SMILES Fc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C\c1ccc(cc1)[N+](=O)[O-])/c2=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 C19H11FN4O4S MW 410.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11FN4O4S/c20-13-5-1-11(2-6-13)9-15-17(25)21-19-23(22-15)18(26)16(29-19)10-12-3-7-14(8-4-12)24(27)28/h1-8,10H,9H2/b16-10-
InChIKey
YGMBBYYEPGXQCF-YBEGLDIGSA-N
Synonyms
620539-47-1
(2Z)6((4FLUOROPHENYL)METHYL)2((4NITROPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)6(4fluorobenzyl)2(4nitrobenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(4fluorobenzyl)2(4nitrobenzylidene)2Hthiazolo(32b)(124)triazine37dione
620539471
C1=CC(=CC=C1CC2=NN3C(=O)C(=CC4=CC=C(C=C4)(N+)(=O)(O))SC3=NC2=O)F
Fc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccc(cc1)(N+)(=O)(O))c2=O
InChI=1SC19H11FN4O4Sc20135111(2613)91517(25)211923(2215)18(26)16(2919)10123714(8412)24(27)28h1810H9H2b1610
MFCD04082514
ZINC000001867116
ZINC01867116
ZINC1867116

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Available files

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