Vitas-M small molecule compound
(4Z)-4-(1-{[2-(5-methoxy-1H-indol-3-yl)ethyl]amino}ethylidene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK261949
SMILES COc1ccc2c(c1)c(CCN/C(=C\1/C(=NN(C1=O)c1ccccc1)C)/C)c[nH]2
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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 C23H24N4O2 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O2/c1-15(22-16(2)26-27(23(22)28)18-7-5-4-6-8-18)24-12-11-17-14-25-21-10-9-19(29-3)13-20(17)21/h4-10,13-14,24-25H,11-12H2,1-3H3/b22-15-InChIKey
DOLDJUJIZJMIIS-JCMHNJIXSA-NSynonyms
(4Z)4(1((2(5methoxy1Hindol3yl)ethyl)amino)ethylidene)5methyl2phenyl24dihydro3Hpyrazol3one
(4Z)4(1(2(5methoxy1Hindol3yl)ethylamino)ethylidene)5methyl2phenylpyrazol3one
(Z)4(1((2(5methoxy1Hindol3yl)ethyl)amino)ethylidene)3methyl1phenyl1Hpyrazol5(4H)one
4(((2(5METHOXYINDOL3YL)ETHYL)AMINO)ETHYLIDENE)3METHYL1PHENYL12DIAZOLIN5ONE
CC1=NN(C(=O)C1=C(C)NCCC2=CNC3=C2C=C(C=C3)OC)C4=CC=CC=C4
COc1ccc2c(c1)c(CCNC(=C1C(=NN(C1=O)c1ccccc1)C)C)c(nH)2
InChI=1SC23H24N4O2c115(2216(2)2627(23(22)28)187546818)2412111714252110919(293)1320(17)21h41013142425H1112H213H3b2215
MFCD07596766
ZINC000100422972
ZINC100422972
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