Vitas-M small molecule compound
(4-chloro-1-ethyl-1H-pyrazol-3-yl)[(7E)-7-(4-ethoxybenzylidene)-3-(4-ethoxyphenyl)-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]methanone
Catalog ID
STK302185
SMILES CCOc1ccc(cc1)/C=C/1\CCCC2C1=NN(C2c1ccc(cc1)OCC)C(=O)c1nn(cc1Cl)CC
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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 C30H33ClN4O3 MW 533.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33ClN4O3/c1-4-34-19-26(31)28(32-34)30(36)35-29(21-12-16-24(17-13-21)38-6-3)25-9-7-8-22(27(25)33-35)18-20-10-14-23(15-11-20)37-5-2/h10-19,25,29H,4-9H2,1-3H3/b22-18+InChIKey
LVLOIAMBRZIKPP-RELWKKBWSA-NSynonyms
512816-43-2(4chloro1ethyl1Hpyrazol3yl)((7E)7(4ethoxybenzylidene)3(4ethoxyphenyl)33a4567hexahydro2Hindazol2yl)methanone
(4CHLORO1ETHYLPYRAZOL3YL)((7E)3(4ETHOXYPHENYL)7((4ETHOXYPHENYL)METHYLIDENE)3A456TETRAHYDRO3HINDAZOL2YL)METHANONE
512816432
CCN1C=C(C(=N1)C(=O)N2C(C3CCCC(=CC4=CC=C(C=C4)OCC)C3=N2)C5=CC=C(C=C5)OCC)Cl
CCOc1ccc(cc1)C=C1CCCC2C1=NN(C2c1ccc(cc1)OCC)C(=O)c1nn(cc1Cl)CC
InChI=1SC30H33ClN4O3c14341926(31)28(3234)30(36)3529(21121624(171321)3863)2597822(27(25)3335)1820101423(151120)3752h10192529H49H213H3b2218+
MFCD03467542
ZINC000013958047
ZINC000013958051
Check stock
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