Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-4-(1-{[2-(morpholin-4-yl)ethyl]amino}ethylidene)-5-propyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK261979
SMILES CCCC1=NN(C(=O)/C/1=C(\NCCN1CCOCC1)/C)c1nc2c(s1)cccc2
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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 C21H27N5O2S MW 413.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N5O2S/c1-3-6-17-19(15(2)22-9-10-25-11-13-28-14-12-25)20(27)26(24-17)21-23-16-7-4-5-8-18(16)29-21/h4-5,7-8,22H,3,6,9-14H2,1-2H3/b19-15-InChIKey
RMIMSGYBZQPSSV-CYVLTUHYSA-NSynonyms
(4Z)2(13benzothiazol2yl)4(1((2(morpholin4yl)ethyl)amino)ethylidene)5propyl24dihydro3Hpyrazol3one
(4Z)2(13BENZOTHIAZOL2YL)4(1(2MORPHOLIN4YLETHYLAMINO)ETHYLIDENE)5PROPYLPYRAZOL3ONE
(Z)1(benzo(d)thiazol2yl)4(1((2morpholinoethyl)amino)ethylidene)3propyl1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL4(((2MORPHOLIN4YLETHYL)AMINO)ETHYLIDENE)3PROPYL12DIAZOLIN5ONE
CCCC1=NN(C(=O)C1=C(C)NCCN2CCOCC2)C3=NC4=CC=CC=C4S3
CCCC1=NN(C(=O)C1=C(NCCN1CCOCC1)C)c1nc2c(s1)cccc2
InChI=1SC21H27N5O2Sc1361719(15(2)2291025111328141225)20(27)26(2417)212316745818(16)2921h457822H36914H212H3b1915
MFCD08548245
ZINC000100423234
ZINC100423234
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