Vitas-M small molecule compound

1-[4-methyl-3'-(2-nitrophenyl)-2-phenyl-2H,3'H-spiro[phthalazine-1,2'-[1,3,4]thiadiazol]-5'-yl]ethanone

Catalog ID
STK837845
SMILES CC(=O)C1=NN(C2(S1)N(N=C(c1c2cccc1)C)c1ccccc1)c1ccccc1[N+](=O)[O-]

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 C24H19N5O3S MW 457.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N5O3S/c1-16-19-12-6-7-13-20(19)24(27(25-16)18-10-4-3-5-11-18)28(26-23(33-24)17(2)30)21-14-8-9-15-22(21)29(31)32/h3-15H,1-2H3
InChIKey
AANPZYPSFOYWBD-UHFFFAOYSA-N
Synonyms

1(4methyl3(2nitrophenyl)2phenyl2H3Hspiro(phthalazine12(134)thiadiazol)5yl)ethanone
1(4METHYL4(2NITROPHENYL)2PHENYLSPIRO(134THIADIAZOLE51PHTHALAZINE)2YL)ETHANONE
CC(=O)C1=NN(C2(S1)N(N=C(c1c2cccc1)C)c1ccccc1)c1ccccc1(N+)(=O)(O)
CC1=NN(C2(C3=CC=CC=C13)N(N=C(S2)C(=O)C)C4=CC=CC=C4(N+)(=O)(O))C5=CC=CC=C5
InChI=1SC24H19N5O3Sc1161912671320(19)24(27(2516)18104351118)28(2623(3324)17(2)30)2114891522(21)29(31)32h315H12H3
MFCD01439201
ZINC000009302099
ZINC000012437093

Check stock

See real-time availability and sample size for STK837845 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.