Vitas-M small molecule compound
(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STL354185
SMILES Brc1ccc2c(c1)/C(=c\1/sc3n(c1=O)c1c(n3)cccc1)/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 C17H8BrN3O2S MW 398.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H8BrN3O2S/c18-8-5-6-10-9(7-8)13(15(22)19-10)14-16(23)21-12-4-2-1-3-11(12)20-17(21)24-14/h1-7H,(H,19,22)/b14-13-InChIKey
IMHRPPWIKVEAGD-YPKPFQOOSA-NSynonyms
107123-15-9(2Z)2(5bromo2oxo12dihydro3Hindol3ylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(2Z)2(5BROMO2OXO1HINDOL3YLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(Z)2(5bromo2oxoindolin3ylidene)benzo(45)imidazo(21b)thiazol3(2H)one
107123159
2(5BROMO2OXO12DIHYDRO3HINDOL3YLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
2(5BROMO2OXO1HBENZO(D)AZOLIDIN3YLIDENE)13THIAZOLIDINO(32A)BENZIMIDAZOL3ONE
Brc1ccc2c(c1)C(=c1sc3n(c1=O)c1c(n3)cccc1)C(=O)N2
C1=CC=C2C(=C1)N=C3N2C(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)S3
InChI=1SC17H8BrN3O2Sc18856109(78)13(15(22)1910)1416(23)2112421311(12)2017(21)2414h17H(H1922)b1413
MFCD00711923
ZINC000000627771
ZINC00627771
ZINC627771
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