Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-5-methyl-4-(1-{[2-(morpholin-4-yl)ethyl]amino}ethylidene)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK234737
SMILES C/C(=C/1\C(=NN(C1=O)c1nc2c(s1)cccc2)C)/NCCN1CCOCC1
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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 C19H23N5O2S MW 385.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O2S/c1-13(20-7-8-23-9-11-26-12-10-23)17-14(2)22-24(18(17)25)19-21-15-5-3-4-6-16(15)27-19/h3-6,20H,7-12H2,1-2H3/b17-13-InChIKey
TYMQKXJBHNBJBT-LGMDPLHJSA-NSynonyms
(4Z)2(13benzothiazol2yl)5methyl4(1((2(morpholin4yl)ethyl)amino)ethylidene)24dihydro3Hpyrazol3one
(4Z)2(13BENZOTHIAZOL2YL)5METHYL4(1(2MORPHOLIN4YLETHYLAMINO)ETHYLIDENE)PYRAZOL3ONE
(Z)1(benzo(d)thiazol2yl)3methyl4(1((2morpholinoethyl)amino)ethylidene)1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL3METHYL4(((2MORPHOLIN4YLETHYL)AMINO)ETHYLIDENE)12DIAZOLIN5ONE
CC(=C1C(=NN(C1=O)c1nc2c(s1)cccc2)C)NCCN1CCOCC1
CC1=NN(C(=O)C1=C(C)NCCN2CCOCC2)C3=NC4=CC=CC=C4S3
InChI=1SC19H23N5O2Sc113(20782391126121023)1714(2)2224(18(17)25)192115534616(15)2719h3620H712H212H3b1713
MFCD07792699
ZINC000100422914
ZINC100422914
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