Vitas-M small molecule compound
(7Z)-7-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(4-fluorophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859829
SMILES Fc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)Nc3c1cc(Cl)cc3)/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 C19H12ClFN4O2S MW 414.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClFN4O2S/c20-10-1-6-14-13(7-10)15(17(26)23-14)16-18(27)25-9-24(8-22-19(25)28-16)12-4-2-11(21)3-5-12/h1-7H,8-9H2,(H,23,26)/b16-15-InChIKey
GLFJYVFEBXXCEJ-NXVVXOECSA-NSynonyms
840473-65-6(7Z)7(5chloro2oxo12dihydro3Hindol3ylidene)3(4fluorophenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(5CHLORO2OXO1HINDOL3YLIDENE)3(4FLUOROPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(5chloro2oxoindolin3ylidene)3(4fluorophenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840473656
C1N=C2N(CN1C3=CC=C(C=C3)F)C(=O)C(=C4C5=C(C=CC(=C5)Cl)NC4=O)S2
Fc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cc(Cl)cc3)s2
InChI=1SC19H12ClFN4O2Sc2010161413(710)15(17(26)2314)1618(27)25924(82219(25)2816)124211(21)3512h17H89H2(H2326)b1615
MFCD04005712
ZINC000002261852
ZINC02261852
ZINC2261852
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