Vitas-M small molecule compound
(7Z)-3-(4-bromophenyl)-7-(5-ethoxy-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859849
SMILES CCOc1ccc2c(c1)/C(=c\1/sc3=NCN(Cn3c1=O)c1ccc(cc1)Br)/C(=O)N2
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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 C21H17BrN4O3S MW 485.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17BrN4O3S/c1-2-29-14-7-8-16-15(9-14)17(19(27)24-16)18-20(28)26-11-25(10-23-21(26)30-18)13-5-3-12(22)4-6-13/h3-9H,2,10-11H2,1H3,(H,24,27)/b18-17-InChIKey
SJPWLAXERFTBAG-ZCXUNETKSA-NSynonyms
840471-98-9(7Z)3(4bromophenyl)7(5ethoxy2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(4BROMOPHENYL)7(5ETHOXY2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(4bromophenyl)7(5ethoxy2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
840471989
CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC=C(C=C5)Br
CCOc1ccc2c(c1)C(=c1sc3=NCN(Cn3c1=O)c1ccc(cc1)Br)C(=O)N2
InChI=1SC21H17BrN4O3Sc122914781615(914)17(19(27)2416)1820(28)261125(102321(26)3018)135312(22)4613h39H21011H21H3(H2427)b1817
MFCD04005358
ZINC000002261060
ZINC02261060
ZINC2261060
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