Vitas-M small molecule compound

(4E)-2-(1,3-benzothiazol-2-yl)-5-{[(4-chlorophenyl)sulfanyl]methyl}-4-({[2-(morpholin-4-yl)ethyl]amino}methylidene)-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK036416
SMILES Clc1ccc(cc1)SCC1=NN(C(=O)/C/1=C/NCCN1CCOCC1)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 C24H24ClN5O2S2 MW 514.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24ClN5O2S2/c25-17-5-7-18(8-6-17)33-16-21-19(15-26-9-10-29-11-13-32-14-12-29)23(31)30(28-21)24-27-20-3-1-2-4-22(20)34-24/h1-8,15,26H,9-14,16H2/b19-15+
InChIKey
FCSGAYFCGUJQTG-XDJHFCHBSA-N
Synonyms

(4E)2(13BENZOTHIAZOL2YL)5(((4CHLOROPHENYL)SULFANYL)METHYL)4(((2(MORPHOLIN4YL)ETHYL)AMINO)METHYLIDENE)24DIHYDRO3HPYRAZOL3ONE
(4E)2(13benzothiazol2yl)5((4chlorophenyl)sulfanylmethyl)4((2morpholin4ylethylamino)methylidene)pyrazol3one
C1COCCN1CCNC=C2C(=NN(C2=O)C3=NC4=CC=CC=C4S3)CSC5=CC=C(C=C5)Cl
Clc1ccc(cc1)SCC1=NN(C(=O)C1=CNCCN1CCOCC1)c1nc2c(s1)cccc2
InChI=1SC24H24ClN5O2S2c25175718(8617)33162119(152691029111332141229)23(31)30(2821)242720312422(20)3424h181526H91416H2b1915+
MFCD08050488
STK036416
ZINC000022921977
ZINC22921977

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Available files

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