Vitas-M small molecule compound

(5Z)-2-(4-benzylpiperazin-1-yl)-5-{[3-(3-ethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-1,3-thiazol-4(5H)-one

Catalog ID
STK555597
SMILES CCOc1cccc(c1)c1nn(cc1/C=C/1\SC(=NC1=O)N1CCN(CC1)Cc1ccccc1)c1ccccc1

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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 C32H31N5O2S MW 549.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N5O2S/c1-2-39-28-15-9-12-25(20-28)30-26(23-37(34-30)27-13-7-4-8-14-27)21-29-31(38)33-32(40-29)36-18-16-35(17-19-36)22-24-10-5-3-6-11-24/h3-15,20-21,23H,2,16-19,22H2,1H3/b29-21-
InChIKey
SXDMOEXVDNDWPC-ANYBSYGZSA-N
Synonyms
1008882-51-6
(5Z)2(4benzylpiperazin1yl)5((3(3ethoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)13thiazol4(5H)one
(5Z)2(4BENZYLPIPERAZIN1YL)5((3(3ETHOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)13THIAZOL4ONE
(Z)2(4benzylpiperazin1yl)5((3(3ethoxyphenyl)1phenyl1Hpyrazol4yl)methylene)thiazol4(5H)one
1008882516
CCOC1=CC=CC(=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N4CCN(CC4)CC5=CC=CC=C5)C6=CC=CC=C6
CCOc1cccc(c1)c1nn(cc1C=C1SC(=NC1=O)N1CCN(CC1)Cc1ccccc1)c1ccccc1
InChI=1SC32H31N5O2Sc1239281591225(2028)3026(2337(3430)27137481427)212931(38)3332(4029)36181635(171936)2224105361124h315202123H2161922H21H3b2921
MFCD04012272
ZINC000101038635
ZINC000102471379
ZINC101038635

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.