Vitas-M small molecule compound

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

Catalog ID
STK704538
SMILES Fc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C/c1cccc(c1)[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/c20-13-6-4-11(5-7-13)9-15-17(25)21-19-23(22-15)18(26)16(29-19)10-12-2-1-3-14(8-12)24(27)28/h1-8,10H,9H2/b16-10+
InChIKey
ABSAXYMNOAQLRG-MHWRWJLKSA-N
Synonyms

(2E)6((4FLUOROPHENYL)METHYL)2((3NITROPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2E)6(4fluorobenzyl)2(3nitrobenzylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)6(4fluorobenzyl)2(3nitrobenzylidene)2Hthiazolo(32b)(124)triazine37dione
C1=CC(=CC(=C1)(N+)(=O)(O))C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)F)S2
Fc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1cccc(c1)(N+)(=O)(O))c2=O
InChI=1SC19H11FN4O4Sc20136411(5713)91517(25)211923(2215)18(26)16(2919)101221314(812)24(27)28h1810H9H2b1610+
MFCD04446564
ZINC000002396485
ZINC02396485
ZINC2396485

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Available files

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