Vitas-M small molecule compound
(3Z)-3-[2-(3-chlorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-heptyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK800295
SMILES CCCCCCCN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(n3)c2cccc(c2)Cl)/C1=O
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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 C25H23ClN4O2S MW 479.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN4O2S/c1-2-3-4-5-8-14-29-19-13-7-6-12-18(19)20(23(29)31)21-24(32)30-25(33-21)27-22(28-30)16-10-9-11-17(26)15-16/h6-7,9-13,15H,2-5,8,14H2,1H3/b21-20-InChIKey
CNMAMWXYJZUPCM-MRCUWXFGSA-NSynonyms
578736-60-4(3Z)3(2(3chlorophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1heptyl13dihydro2Hindol2one
(5Z)2(3CHLOROPHENYL)5(1HEPTYL2OXOINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(3chlorophenyl)5(1heptyl2oxoindolin3ylidene)thiazolo(32b)(124)triazol6(5H)one
578736604
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC(=CC=C5)Cl)S3)C1=O
CCCCCCCN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2cccc(c2)Cl)C1=O
InChI=1SC25H23ClN4O2Sc12345814291913761218(19)20(23(29)31)2124(32)3025(3321)2722(2830)161091117(26)1516h6791315H25814H21H3b2120
MFCD04031849
ZINC000100902329
ZINC100902329
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