Vitas-M small molecule compound

(5Z)-2-(2-methylphenyl)-5-{[5-(3-nitrophenyl)furan-2-yl]methylidene}[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK705599
SMILES Cc1ccccc1c1nn2c(n1)s/c(=C\c1ccc(o1)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 C22H14N4O4S MW 430.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N4O4S/c1-13-5-2-3-8-17(13)20-23-22-25(24-20)21(27)19(31-22)12-16-9-10-18(30-16)14-6-4-7-15(11-14)26(28)29/h2-12H,1H3/b19-12-
InChIKey
LDOXAYFDWGFPAH-UNOMPAQXSA-N
Synonyms
575465-78-0
(5Z)2(2methylphenyl)5((5(3nitrophenyl)furan2yl)methylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)2(2METHYLPHENYL)5((5(3NITROPHENYL)FURAN2YL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5((5(3nitrophenyl)furan2yl)methylene)2(otolyl)thiazolo(32b)(124)triazol6(5H)one
2(2METHYLPHENYL)5((5(3NITROPHENYL)(2FURYL))METHYLENE)13THIAZOLIDINO(32D)124TRIAZOL6ONE
575465780
CC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC(=CC=C5)(N+)(=O)(O))SC3=N2
Cc1ccccc1c1nn2c(n1)sc(=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O))c2=O
InChI=1SC22H14N4O4Sc113523817(13)20232225(2420)21(27)19(3122)121691018(3016)1464715(1114)26(28)29h212H1H3b1912
MFCD04025984
ZINC000013749338
ZINC13749338

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Available files

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