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(4Z)-2-(1,3-benzothiazol-2-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-4-(1-{[2-(phenylsulfanyl)phenyl]amino}ethylidene)-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK143099
SMILES Clc1ccc(cc1)SCC1=NN(C(=O)/C/1=C(\Nc1ccccc1Sc1ccccc1)/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 C31H23ClN4OS3 MW 599.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H23ClN4OS3/c1-20(33-24-11-5-7-13-27(24)39-23-9-3-2-4-10-23)29-26(19-38-22-17-15-21(32)16-18-22)35-36(30(29)37)31-34-25-12-6-8-14-28(25)40-31/h2-18,33H,19H2,1H3/b29-20-
InChIKey
JWCLNCKBIMHVRJ-BRPDVVIDSA-N
Synonyms

(4Z)2(13BENZOTHIAZOL2YL)5(((4CHLOROPHENYL)SULFANYL)METHYL)4(1((2(PHENYLSULFANYL)PHENYL)AMINO)ETHYLIDENE)24DIHYDRO3HPYRAZOL3ONE
(4Z)2(13BENZOTHIAZOL2YL)5((4CHLOROPHENYL)SULFANYLMETHYL)4(1(2PHENYLSULFANYLANILINO)ETHYLIDENE)PYRAZOL3ONE
(Z)1(benzo(d)thiazol2yl)3(((4chlorophenyl)thio)methyl)4(1((2(phenylthio)phenyl)amino)ethylidene)1Hpyrazol5(4H)one
1(13BENZOTHIAZOL2YL)3(((4CHLOROPHENYL)SULFANYL)METHYL)4((1E)N(2(PHENYLSULFANYL)PHENYL)ETHANIMIDOYL)1HPYRAZOL5OL
1BENZOTHIAZOL2YL3((4CHLOROPHENYLTHIO)METHYL)4(((2PHENYLTHIOPHENYL)AMINO)ETHYLIDENE)12DIAZOLIN5ONE
CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)CSC4=CC=C(C=C4)Cl)NC5=CC=CC=C5SC6=CC=CC=C6
Clc1ccc(cc1)SCC1=NN(C(=O)C1=C(Nc1ccccc1Sc1ccccc1)C)c1nc2c(s1)cccc2
InChI=1SC31H23ClN4OS3c120(332411571327(24)392393241023)2926(193822171521(32)161822)3536(30(29)37)31342512681428(25)4031h21833H19H21H3b2920
MFCD02375594
ZINC000100424567
ZINC100424567

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Available files

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