Vitas-M small molecule compound

[(3-benzyl-2'-nitro-4'H-spiro[cyclohepta[d][1,3]thiazol-3-ium-2,1'-naphthalen]-4'-ylidene)(oxido)-lambda~5~-azanyl]oxidanide

Catalog ID
STK527029
SMILES [O-][N+](=C1C=C([N+](=O)[O-])C2(c3c1cccc3)SC1=CC=CC=CC1=[N+]2Cc1ccccc1)[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 C24H17N3O4S MW 443.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N3O4S/c28-26(29)21-15-23(27(30)31)24(19-12-8-7-11-18(19)21)25(16-17-9-3-1-4-10-17)20-13-5-2-6-14-22(20)32-24/h1-15H,16H2
InChIKey
FNOANUTVCRHICU-UHFFFAOYSA-N
Synonyms

((3benzyl2nitro4Hspiro(cyclohepta(d)(13)thiazol3ium21naphthalen)4ylidene)(oxido)lambda~5~azanyl)oxidanide
((3BENZYL2NITRO4HSPIRO(CYCLOHEPTA(D)(13)THIAZOL3IUM21NAPHTHALEN)4YLIDENE)(OXIDO)LAMBDA5AZANYL)OXIDANIDE
(3benzyl2nitro4Hspiro(cyclohepta(d)thiazole21naphthalen)4ylidene3ium)azinate
(3BENZYL3NITROSPIRO(CYCLOHEPTA(D)(13)THIAZOL3IUM24NAPHTHALENE)1YLIDENE)DIOXIDOAZANIUM
(O)(N+)(=C1C=C((N+)(=O)(O))C2(c3c1cccc3)SC1=CC=CC=CC1=(N+)2Cc1ccccc1)(O)
C1=CC=C(C=C1)C(N+)2=C3C=CC=CC=C3SC24C5=CC=CC=C5C(=(N+)((O))(O))C=C4(N+)(=O)(O)
InChI=1SC24H17N3O4Sc2826(29)211523(27(30)31)24(1912871118(19)21)25(161793141017)20135261422(20)3224h115H16H2
MFCD01857077
ZINC000013778232
ZINC000013778235

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Available files

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