Vitas-M small molecule compound

3-methoxy-6-nitro-4-[(triphenyl-lambda~5~-phosphanylidene)amino]-1,2-benzothiazole

Catalog ID
STK678414
SMILES COc1nsc2c1c(cc(c2)[N+](=O)[O-])N=P(c1ccccc1)(c1ccccc1)c1ccccc1

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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 C26H20N3O3PS MW 485.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N3O3PS/c1-32-26-25-23(17-19(29(30)31)18-24(25)34-28-26)27-33(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-18H,1H3
InChIKey
JYVCUVOTTXMHSG-UHFFFAOYSA-N
Synonyms

((3METHOXY6NITROBENZO(23D)ISOTHIAZOL4YL)AZAMETHYLENE)TRIPHENYLPHOSPHINE
(3METHOXY6NITRO12BENZOTHIAZOL4YL)IMINOTRIPHENYL
(3methoxy6nitro12benzothiazol4yl)iminotriphenyl$l^(5)phosphane
3methoxy6nitro4((triphenyllambda~5~phosphanylidene)amino)12benzothiazole
3METHOXY6NITRO4((TRIPHENYLLAMBDA5PHOSPHANYLIDENE)AMINO)12BENZISOTHIAZOLE
3METHOXY6NITRO4((TRIPHENYLLAMBDA5PHOSPHANYLIDENE)AMINO)12BENZOTHIAZOLE
COC1=NSC2=C1C(=CC(=C2)(N+)(=O)(O))N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
COc1nsc2c1c(cc(c2)(N+)(=O)(O))N=P(c1ccccc1)(c1ccccc1)c1ccccc1
InChI=1SC26H20N3O3PSc132262523(1719(29(30)31)1824(25)342826)2733(2011526122021137381421)221594101622h218H1H3
MFCD03034827
ZINC000033354776
ZINC33354776

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Available files

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