Vitas-M small molecule compound
(7Z)-3-(3-bromophenyl)-7-(5-nitro-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
STK859940
SMILES Brc1cccc(c1)N1CN=c2n(C1)c(=O)/c(=C\1/C(=O)Nc3c1cc(cc3)[N+](=O)[O-])/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 C19H12BrN5O4S MW 486.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12BrN5O4S/c20-10-2-1-3-11(6-10)23-8-21-19-24(9-23)18(27)16(30-19)15-13-7-12(25(28)29)4-5-14(13)22-17(15)26/h1-7H,8-9H2,(H,22,26)/b16-15-InChIKey
ZCRAVBCNRTXDRP-NXVVXOECSA-NSynonyms
497229-87-5(7Z)3(3bromophenyl)7(5nitro2oxo12dihydro3Hindol3ylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(7Z)3(3BROMOPHENYL)7(5NITRO2OXO1HINDOL3YLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(Z)3(3bromophenyl)7(5nitro2oxoindolin3ylidene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
497229875
Brc1cccc(c1)N1CN=c2n(C1)c(=O)c(=C1C(=O)Nc3c1cc(cc3)(N+)(=O)(O))s2
C1N=C2N(CN1C3=CC(=CC=C3)Br)C(=O)C(=C4C5=C(C=CC(=C5)(N+)(=O)(O))NC4=O)S2
InChI=1SC19H12BrN5O4Sc201021311(610)238211924(923)18(27)16(3019)1513712(25(28)29)4514(13)2217(15)26h17H89H2(H2226)b1615
MFCD03300541
ZINC000008974592
ZINC8974592
Check stock
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