Vitas-M small molecule compound
(3Z)-3-[2-(4-ethoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK880741
SMILES CCCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2ccc(cc2)OCC)/c2c1cccc2
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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 C23H20N4O3S MW 432.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O3S/c1-3-13-26-17-8-6-5-7-16(17)18(21(26)28)19-22(29)27-23(31-19)24-20(25-27)14-9-11-15(12-10-14)30-4-2/h5-12H,3-4,13H2,1-2H3/b19-18-InChIKey
LZJSUFFEQZHNLY-HNENSFHCSA-NSynonyms
(3Z)3(2(4ethoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1propyl13dihydro2Hindol2one
(5Z)2(4ethoxyphenyl)5(2oxo1propylindol3ylidene)(13)thiazolo(32b)(124)triazol6one
2(4ETHOXYPHENYL)5(2OXO1PROPYLINDOLIN3YLIDENE)THIAZOLO(32B)(124)TRIAZOL6(5H)ONE
CCCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2ccc(cc2)OCC)c2c1cccc2
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCC)S3)C1=O
InChI=1SC23H20N4O3Sc13132617865716(17)18(21(26)28)1922(29)2723(3119)2420(2527)1491115(121014)3042h512H3413H212H3b1918
MFCD03497576
ZINC000016805304
ZINC16805304
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