Vitas-M small molecule compound
2-{[(2E)-2-cyano-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)prop-2-enoyl]amino}-N-(tetrahydrofuran-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK882279
SMILES N#C/C(=C\c1c(nc2n1cccc2C)c1ccccc1)/C(=O)Nc1sc2c(c1C(=O)NCC1CCCO1)CCCC2
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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 C32H31N5O3S MW 565.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N5O3S/c1-20-9-7-15-37-25(28(35-29(20)37)21-10-3-2-4-11-21)17-22(18-33)30(38)36-32-27(24-13-5-6-14-26(24)41-32)31(39)34-19-23-12-8-16-40-23/h2-4,7,9-11,15,17,23H,5-6,8,12-14,16,19H2,1H3,(H,34,39)(H,36,38)/b22-17+InChIKey
OEEQTSYEHJOHCO-OQKWZONESA-NSynonyms
2(((2E)2cyano3(8methyl2phenylimidazo(12a)pyridin3yl)prop2enoyl)amino)N(tetrahydrofuran2ylmethyl)4567tetrahydro1benzothiophene3carboxamide
2(((E)2cyano3(8methyl2phenylimidazo(12a)pyridin3yl)prop2enoyl)amino)N(oxolan2ylmethyl)4567tetrahydro1benzothiophene3carboxamide
CC1=CC=CN2C1=NC(=C2C=C(C#N)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCC5CCCO5)C6=CC=CC=C6
InChI=1SC32H31N5O3Sc12097153725(28(3529(20)37)21103241121)1722(1833)30(38)363227(2413561426(24)4132)31(39)341923128164023h247911151723H56812141619H21H3(H3439)(H3638)b2217+
MFCD06651307
N#CC(=Cc1c(nc2n1cccc2C)c1ccccc1)C(=O)Nc1sc2c(c1C(=O)NCC1CCCO1)CCCC2
ZINC000097946799
ZINC000097946800
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.