Vitas-M small molecule compound
(4Z)-2-(1,3-benzothiazol-2-yl)-5-propyl-4-[1-(pyridin-2-ylamino)ethylidene]-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK261984
SMILES CCCC1=NN(C(=O)/C/1=C(\Nc1ccccn1)/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 C20H19N5OS MW 377.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5OS/c1-3-8-15-18(13(2)22-17-11-6-7-12-21-17)19(26)25(24-15)20-23-14-9-4-5-10-16(14)27-20/h4-7,9-12H,3,8H2,1-2H3,(H,21,22)/b18-13-InChIKey
GSYIXYDUBXKDML-AQTBWJFISA-NSynonyms
(4Z)2(13benzothiazol2yl)5propyl4(1(pyridin2ylamino)ethylidene)24dihydro3Hpyrazol3one
(4Z)2(13benzothiazol2yl)5propyl4(1(pyridin2ylamino)ethylidene)pyrazol3one
(Z)1(benzo(d)thiazol2yl)3propyl4(1(pyridin2ylamino)ethylidene)1Hpyrazol5(4H)one
1BENZOTHIAZOL2YL3PROPYL4((2PYRIDYLAMINO)ETHYLIDENE)12DIAZOLIN5ONE
CCCC1=NN(C(=O)C1=C(C)NC2=CC=CC=N2)C3=NC4=CC=CC=C4S3
CCCC1=NN(C(=O)C1=C(Nc1ccccn1)C)c1nc2c(s1)cccc2
InChI=1SC20H19N5OSc1381518(13(2)22171167122117)19(26)25(2415)2023149451016(14)2720h47912H38H212H3(H2122)b1813
MFCD07597261
ZINC000100423258
ZINC100423258
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