Vitas-M small molecule compound
2-[(triphenyl-lambda~5~-phosphanylidene)amino]-1,3-benzothiazole
Catalog ID
STK367348
SMILES c1ccc(cc1)P(=Nc1nc2c(s1)cccc2)(c1ccccc1)c1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C25H19N2PS MW 410.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N2PS/c1-4-12-20(13-5-1)28(21-14-6-2-7-15-21,22-16-8-3-9-17-22)27-25-26-23-18-10-11-19-24(23)29-25/h1-19HInChIKey
LHAJPBRIKSNTSK-UHFFFAOYSA-NSynonyms
20415-66-1(BENZOTHIAZOL2YLAZAMETHYLENE)TRIPHENYLPHOSPHINE
13BENZOTHIAZOL2YLIMINO(TRIPHENYL)
13benzothiazol2ylimino(triphenyl)$l^(5)phosphane
2((triphenyllambda~5~phosphanylidene)amino)13benzothiazole
2((TRIPHENYLLAMBDA5PHOSPHANYLIDENE)AMINO)13BENZOTHIAZOLE
20415661
2BENZOTHIAZOLAMINEN(TRIPHENYLPHOSPHORANYLIDENE)
C1=CC=C(C=C1)P(=NC2=NC3=CC=CC=C3S2)(C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC25H19N2PSc141220(1351)28(2114627152122168391722)272526231810111924(23)2925h119H
MFCD00346300
N(BENZOTHIAZOLE2YL)TRIPHENYLPHOSPHINEIMIDE
ZINC000100182097
ZINC100182097
Check stock
See real-time availability and sample size for STK367348 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.