Vitas-M small molecule compound
(2E)-3-[3-(4-butoxy-2-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-cyano-N-[2-(morpholin-4-yl)ethyl]prop-2-enamide
Catalog ID
STK811491
SMILES CCCCOc1ccc(c(c1)C)c1nn(cc1/C=C(/C(=O)NCCN1CCOCC1)\C#N)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 C30H35N5O3 MW 513.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H35N5O3/c1-3-4-16-38-27-10-11-28(23(2)19-27)29-25(22-35(33-29)26-8-6-5-7-9-26)20-24(21-31)30(36)32-12-13-34-14-17-37-18-15-34/h5-11,19-20,22H,3-4,12-18H2,1-2H3,(H,32,36)/b24-20+InChIKey
HALKWUGXLKWKMS-HIXSDJFHSA-NSynonyms
(2E)3(3(4butoxy2methylphenyl)1phenyl1Hpyrazol4yl)2cyanoN(2(morpholin4yl)ethyl)prop2enamide
(E)3(3(4BUTOXY2METHYLPHENYL)1PHENYLPYRAZOL4YL)2CYANON(2MORPHOLIN4YLETHYL)PROP2ENAMIDE
CCCCOC1=CC(=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)NCCN3CCOCC3)C4=CC=CC=C4)C
CCCCOc1ccc(c(c1)C)c1nn(cc1C=C(C(=O)NCCN1CCOCC1)C#N)c1ccccc1
InChI=1SC30H35N5O3c134163827101128(23(2)1927)2925(2235(3329)268657926)2024(2131)30(36)32121334141737181534h511192022H341218H212H3(H3236)b2420+
MFCD06264877
ZINC000015230910
ZINC15230910
Check stock
See real-time availability and sample size for STK811491 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.