Vitas-M small molecule compound
(7Z)-3-(3-bromophenyl)-7-(furan-2-ylmethylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
Catalog ID
STK859913
SMILES Brc1cccc(c1)N1CN=c2n(C1)c(=O)/c(=C/c1ccco1)/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 C16H12BrN3O2S MW 390.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12BrN3O2S/c17-11-3-1-4-12(7-11)19-9-18-16-20(10-19)15(21)14(23-16)8-13-5-2-6-22-13/h1-8H,9-10H2/b14-8-InChIKey
LWZOGJIHATWXBD-ZSOIEALJSA-NSynonyms
488724-33-0(7Z)3(3BROMOPHENYL)7(FURAN2YLMETHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(3bromophenyl)7(furan2ylmethylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(3bromophenyl)7(furan2ylmethylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
3(3BROMOPHENYL)7(2FURYLMETHYLENE)34DIHYDRO2H(13)THIAZOLO(32A)(135)TRIAZIN6(7H)ONE
488724330
Brc1cccc(c1)N1CN=c2n(C1)c(=O)c(=Cc1ccco1)s2
C1N=C2N(CN1C3=CC(=CC=C3)Br)C(=O)C(=CC4=CC=CO4)S2
InChI=1SC16H12BrN3O2Sc171131412(711)199181620(1019)15(21)14(2316)8135262213h18H910H2b148
MFCD03291418
ZINC000001130524
ZINC01130524
ZINC1130524
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