Vitas-M small molecule compound
(2Z)-2-(2-oxo-1-pentyl-1,2-dihydro-3H-indol-3-ylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK955745
SMILES CCCCCN1c2ccccc2/C(=c\2/sc3n(c2=O)c2c(n3)cccc2)/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 C22H19N3O2S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S/c1-2-3-8-13-24-16-11-6-4-9-14(16)18(20(24)26)19-21(27)25-17-12-7-5-10-15(17)23-22(25)28-19/h4-7,9-12H,2-3,8,13H2,1H3/b19-18-InChIKey
MEQRUJVDFVKOLJ-HNENSFHCSA-NSynonyms
302559-69-9(2Z)2(2oxo1pentyl12dihydro3Hindol3ylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2Z)2(2OXO1PENTYLINDOL3YLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(Z)2(2oxo1pentylindolin3ylidene)benzo(45)imidazo(21b)thiazol3(2H)one
2(2OXO1PENTYL12DIHYDRO3HINDOL3YLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
2(2OXO1PENTYLBENZO(D)AZOLIDIN3YLIDENE)13THIAZOLIDINO(32A)BENZIMIDAZOL3ONE
302559699
CCCCCN1C2=CC=CC=C2C(=C3C(=O)N4C5=CC=CC=C5N=C4S3)C1=O
CCCCCN1c2ccccc2C(=c2sc3n(c2=O)c2c(n3)cccc2)C1=O
InChI=1SC22H19N3O2Sc12381324161164914(16)18(20(24)26)1921(27)251712751015(17)2322(25)2819h47912H23813H21H3b1918
MFCD01180680
ZINC000013615123
ZINC13615123
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