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-ethyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK514514
SMILES CCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2cccc(c2)Cl)/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 C20H13ClN4O2S MW 408.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13ClN4O2S/c1-2-24-14-9-4-3-8-13(14)15(18(24)26)16-19(27)25-20(28-16)22-17(23-25)11-6-5-7-12(21)10-11/h3-10H,2H2,1H3/b16-15-InChIKey
INVSKGFXEFQQCB-NXVVXOECSA-NSynonyms
(3Z)3(2(3chlorophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1ethyl13dihydro2Hindol2one
(5Z)2(3CHLOROPHENYL)5(1ETHYL2OXOINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(3chlorophenyl)5(1ethyl2oxoindolin3ylidene)thiazolo(32b)(124)triazol6(5H)one
CCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2cccc(c2)Cl)c2c1cccc2
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC(=CC=C5)Cl)S3)C1=O
InChI=1SC20H13ClN4O2Sc122414943813(14)15(18(24)26)1619(27)2520(2816)2217(2325)1165712(21)1011h310H2H21H3b1615
MFCD04024137
ZINC000003637449
ZINC03637449
ZINC3637449
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