Vitas-M small molecule compound
(5Z)-2-(4-benzylpiperazin-1-yl)-5-(1H-indol-3-ylmethylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STK250224
SMILES O=C1N=C(S/C/1=C\c1c[nH]c2c1cccc2)N1CCN(CC1)Cc1ccccc1
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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 C23H22N4OS MW 402.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4OS/c28-22-21(14-18-15-24-20-9-5-4-8-19(18)20)29-23(25-22)27-12-10-26(11-13-27)16-17-6-2-1-3-7-17/h1-9,14-15,24H,10-13,16H2/b21-14-InChIKey
JSTVDADFELTQSW-STZFKDTASA-NSynonyms
(5Z)2(4benzylpiperazin1yl)5(1Hindol3ylmethylidene)13thiazol4(5H)one
(5Z)2(4benzylpiperazin1yl)5(1Hindol3ylmethylidene)13thiazol4one
(Z)5((1Hindol3yl)methylene)2(4benzylpiperazin1yl)thiazol4(5H)one
C1CN(CCN1CC2=CC=CC=C2)C3=NC(=O)C(=CC4=CNC5=CC=CC=C54)S3
InChI=1SC23H22N4OSc282221(1418152420954819(18)20)2923(2522)27121026(111327)16176213717h19141524H101316H2b2114
MFCD08386417
O=C1N=C(SC1=Cc1c(nH)c2c1cccc2)N1CCN(CC1)Cc1ccccc1
ZINC000019938226
ZINC19938226
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