Vitas-M small molecule compound
6-(4-bromophenyl)-3-(2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Catalog ID
STL050421
SMILES Brc1ccc(cc1)c1nn2c(s1)nnc2c1[nH]nc2c1CCC2
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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 C15H11BrN6S MW 387.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrN6S/c16-9-6-4-8(5-7-9)14-21-22-13(19-20-15(22)23-14)12-10-2-1-3-11(10)17-18-12/h4-7H,1-3H2,(H,17,18)InChIKey
FRFHEFYHGCDRJG-UHFFFAOYSA-NSynonyms
850728-90-46(4bromophenyl)3(1456tetrahydrocyclopenta(c)pyrazol3yl)(124)triazolo(34b)(134)thiadiazole
6(4BROMOPHENYL)3(1H4H5H6HCYCLOPENTA(C)PYRAZOL3YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(4bromophenyl)3(2456tetrahydrocyclopenta(c)pyrazol3yl)(124)triazolo(34b)(134)thiadiazole
6(4BROMOPHENYL)3(456TRIHYDROCYCLOPENTA(21D)PYRAZOL3YL)124TRIAZOLO(34B)134THIADIAZOLINE
850728904
Brc1ccc(cc1)c1nn2c(s1)nnc2c1(nH)nc2c1CCC2
Brc1ccc(cc1)c1nn2c(s1)nnc2c1n(nH)c2c1CCC2
C1CC2=C(C1)NN=C2C3=NN=C4N3N=C(S4)C5=CC=C(C=C5)Br
InChI=1SC15H11BrN6Sc169648(579)14212213(192015(22)2314)121021311(10)171812h47H13H2(H1718)
MFCD05736779
ZINC000005456751
ZINC05456751
ZINC5456751
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