Vitas-M small molecule compound
(4E)-4-{[1-(2-hydroxy-3-{[2-(morpholin-4-yl)ethyl]amino}propyl)-1H-indol-3-yl]methylidene}-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK582083
SMILES OC(Cn1cc(c2c1cccc2)/C=C/1\C(=NN(C1=O)c1ccccc1)C)CNCCN1CCOCC1
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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 C28H33N5O3 MW 487.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N5O3/c1-21-26(28(35)33(30-21)23-7-3-2-4-8-23)17-22-19-32(27-10-6-5-9-25(22)27)20-24(34)18-29-11-12-31-13-15-36-16-14-31/h2-10,17,19,24,29,34H,11-16,18,20H2,1H3/b26-17+InChIKey
AQGKWSHRAOAESH-YZSQISJMSA-NSynonyms
868546-32-1(4E)4((1(2hydroxy3((2(morpholin4yl)ethyl)amino)propyl)1Hindol3yl)methylidene)5methyl2phenyl24dihydro3Hpyrazol3one
(4E)4((1(2HYDROXY3(2MORPHOLIN4YLETHYLAMINO)PROPYL)INDOL3YL)METHYLIDENE)5METHYL2PHENYLPYRAZOL3ONE
(E)4((1(2hydroxy3((2morpholinoethyl)amino)propyl)1Hindol3yl)methylene)3methyl1phenyl1Hpyrazol5(4H)one
868546321
CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CC(CNCCN4CCOCC4)O)C5=CC=CC=C5
InChI=1SC28H33N5O3c12126(28(35)33(3021)237324823)17221932(271065925(22)27)2024(34)1829111231131536161431h2101719242934H11161820H21H3b2617+
MFCD06783771
OC(Cn1cc(c2c1cccc2)C=C1C(=NN(C1=O)c1ccccc1)C)CNCCN1CCOCC1
ZINC000101347655
ZINC000101347658
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