Vitas-M small molecule compound

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

Catalog ID
STK859891
SMILES Cc1ccc(o1)/C=c/1\sc2=NCN(Cn2c1=O)c1cccc(c1)[N+](=O)[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 C17H14N4O4S MW 370.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O4S/c1-11-5-6-14(25-11)8-15-16(22)20-10-19(9-18-17(20)26-15)12-3-2-4-13(7-12)21(23)24/h2-8H,9-10H2,1H3/b15-8-
InChIKey
MUSVOMCTIWXHOQ-NVNXTCNLSA-N
Synonyms
690695-63-7
(7Z)7((5METHYLFURAN2YL)METHYLIDENE)3(3NITROPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)7((5methylfuran2yl)methylidene)3(3nitrophenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)7((5methylfuran2yl)methylene)3(3nitrophenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
690695637
CC1=CC=C(O1)C=C2C(=O)N3CN(CN=C3S2)C4=CC(=CC=C4)(N+)(=O)(O)
Cc1ccc(o1)C=c1sc2=NCN(Cn2c1=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC17H14N4O4Sc1115614(2511)81516(22)201019(91817(20)2615)1232413(712)21(23)24h28H910H21H3b158
MFCD03685428
ZINC000013711896
ZINC13711896

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Available files

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