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-ethyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK880696
SMILES CCOc1ccc(cc1)c1nc2n(n1)c(=O)/c(=C\1/C(=O)N(c3c1cccc3)CC)/s2
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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 C22H18N4O3S MW 418.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O3S/c1-3-25-16-8-6-5-7-15(16)17(20(25)27)18-21(28)26-22(30-18)23-19(24-26)13-9-11-14(12-10-13)29-4-2/h5-12H,3-4H2,1-2H3/b18-17-InChIKey
CMTDEJRTNPVOQZ-ZCXUNETKSA-NSynonyms
(3Z)3(2(4ethoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1ethyl13dihydro2Hindol2one
(5Z)2(4ethoxyphenyl)5(1ethyl2oxoindol3ylidene)(13)thiazolo(32b)(124)triazol6one
2(4ETHOXYPHENYL)5(1ETHYL2OXOINDOLIN3YLIDENE)THIAZOLO(32B)(124)TRIAZOL6(5H)ONE
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCC)S3)C1=O
CCOc1ccc(cc1)c1nc2n(n1)c(=O)c(=C1C(=O)N(c3c1cccc3)CC)s2
InChI=1SC22H18N4O3Sc132516865715(16)17(20(25)27)1821(28)2622(3018)2319(2426)1391114(121013)2942h512H34H212H3b1817
MFCD03497573
ZINC000016729670
ZINC16729670
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