Vitas-M small molecule compound
10a-{(E)-2-[3-(4-ethoxyphenyl)-1-phenyl-2,3-dihydro-1H-pyrazol-4-yl]ethenyl}-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STK645614
SMILES CCOc1ccc(cc1)C1NN(C=C1/C=C/C12N=C(O)CCN1c1c(C2(C)C)cccc1)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 C32H34N4O2 MW 506.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N4O2/c1-4-38-26-16-14-23(15-17-26)30-24(22-36(34-30)25-10-6-5-7-11-25)18-20-32-31(2,3)27-12-8-9-13-28(27)35(32)21-19-29(37)33-32/h5-18,20,22,30,34H,4,19,21H2,1-3H3,(H,33,37)/b20-18+InChIKey
NQHKPHADCXXLPJ-CZIZESTLSA-NSynonyms
10a((E)2(3(4ethoxyphenyl)1phenyl23dihydro1Hpyrazol4yl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
10a((E)2(5(4ethoxyphenyl)2phenyl15dihydropyrazol4yl)ethenyl)1010dimethyl34dihydro1Hpyrimido(12a)indol2one
CCOC1=CC=C(C=C1)C2C(=CN(N2)C3=CC=CC=C3)C=CC45C(C6=CC=CC=C6N4CCC(=O)N5)(C)C
CCOc1ccc(cc1)C1NN(C=C1C=CC12N=C(O)CCN1c1c(C2(C)C)cccc1)c1ccccc1
InChI=1SC32H34N4O2c143826161423(151726)3024(2236(3430)25106571125)18203231(23)2712891328(27)35(32)211929(37)3332h51820223034H41921H213H3(H3337)b2018+
MFCD18163975
ZINC000009309067
ZINC000009309070
Check stock
See real-time availability and sample size for STK645614 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.