Vitas-M small molecule compound
[4-(4-tert-butylphenyl)-2,3'-diphenyl-2H,3'H-spiro[phthalazine-1,2'-[1,3,4]thiadiazol]-5'-yl](phenyl)methanone
Catalog ID
STK733670
SMILES O=C(C1=NN(C2(S1)N(N=C(c1c2cccc1)c1ccc(cc1)C(C)(C)C)c1ccccc1)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 C38H32N4OS MW 592.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H32N4OS/c1-37(2,3)29-25-23-27(24-26-29)34-32-21-13-14-22-33(32)38(41(39-34)30-17-9-5-10-18-30)42(31-19-11-6-12-20-31)40-36(44-38)35(43)28-15-7-4-8-16-28/h4-26H,1-3H3InChIKey
GVXSPFDFUDAZNF-UHFFFAOYSA-NSynonyms
(4(4(tertbutyl)phenyl)23diphenyl2H3Hspiro(phthalazine12(134)thiadiazol)5yl)(phenyl)methanone
(4(4tertbutylphenyl)23diphenyl2H3Hspiro(phthalazine12(134)thiadiazol)5yl)(phenyl)methanone
(4(4TERTBUTYLPHENYL)24DIPHENYLSPIRO(134THIADIAZOLE51PHTHALAZINE)2YL)PHENYLMETHANONE
CC(C)(C)C1=CC=C(C=C1)C2=NN(C3(C4=CC=CC=C42)N(N=C(S3)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC38H32N4OSc137(23)29252327(242629)34322113142233(32)38(41(3934)301795101830)42(3119116122031)4036(4438)35(43)28157481628h426H13H3
MFCD02238069
ZINC000102659689
ZINC000102659693
Check stock
See real-time availability and sample size for STK733670 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.