Vitas-M small molecule compound
(4-chloro-1-ethyl-1H-pyrazol-3-yl)[(7E)-7-(3,4-dimethoxybenzylidene)-3-(3,4-dimethoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]methanone
Catalog ID
STK302298
SMILES CCn1nc(c(c1)Cl)C(=O)N1N=C2C(C1c1ccc(c(c1)OC)OC)CCC/C/2=C\c1ccc(c(c1)OC)OC
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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 C30H33ClN4O5 MW 565.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33ClN4O5/c1-6-34-17-22(31)28(32-34)30(36)35-29(20-11-13-24(38-3)26(16-20)40-5)21-9-7-8-19(27(21)33-35)14-18-10-12-23(37-2)25(15-18)39-4/h10-17,21,29H,6-9H2,1-5H3/b19-14+InChIKey
JQZAPANCXRLBEO-XMHGGMMESA-NSynonyms
512817-78-6(4chloro1ethyl1Hpyrazol3yl)((7E)7(34dimethoxybenzylidene)3(34dimethoxyphenyl)33a4567hexahydro2Hindazol2yl)methanone
(4CHLORO1ETHYLPYRAZOL3YL)((7E)3(34DIMETHOXYPHENYL)7((34DIMETHOXYPHENYL)METHYLIDENE)3A456TETRAHYDRO3HINDAZOL2YL)METHANONE
512817786
CCN1C=C(C(=N1)C(=O)N2C(C3CCCC(=CC4=CC(=C(C=C4)OC)OC)C3=N2)C5=CC(=C(C=C5)OC)OC)Cl
CCn1nc(c(c1)Cl)C(=O)N1N=C2C(C1c1ccc(c(c1)OC)OC)CCCC2=Cc1ccc(c(c1)OC)OC
InChI=1SC30H33ClN4O5c16341722(31)28(3234)30(36)3529(20111324(383)26(1620)405)2197819(27(21)3335)1418101223(372)25(1518)394h10172129H69H215H3b1914+
MFCD03468161
ZINC000008455371
ZINC000008455374
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.