Vitas-M small molecule compound
(7Z)-7-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3-(3-bromophenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK725015
SMILES Brc1cccc(c1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)Nc3c1cc(Br)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 C19H12Br2N4O2S MW 520.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12Br2N4O2S/c20-10-2-1-3-12(6-10)24-8-22-19-25(9-24)18(27)16(28-19)15-13-7-11(21)4-5-14(13)23-17(15)26/h1-7H,8-9H2,(H,23,26)/b16-15-InChIKey
RTYKWXXDOFSUAD-NXVVXOECSA-NSynonyms
500147-85-3(7Z)7(5bromo2oxo12dihydro3Hindol3ylidene)3(3bromophenyl)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)7(5BROMO2OXO1HINDOL3YLIDENE)3(3BROMOPHENYL)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)7(5bromo2oxoindolin3ylidene)3(3bromophenyl)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
500147853
Brc1cccc(c1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cc(Br)cc3)s2
C1N=C2N(CN1C3=CC(=CC=C3)Br)C(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)S2
InChI=1SC19H12Br2N4O2Sc201021312(610)248221925(924)18(27)16(2819)1513711(21)4514(13)2317(15)26h17H89H2(H2326)b1615
MFCD03304720
ZINC000002359499
ZINC2359499
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