Vitas-M small molecule compound
8-bromo-3-{[(E)-phenylmethylidene]amino}-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
Catalog ID
STK386410
SMILES Brc1ccc2c(c1)c1[nH]c(=O)n(c(=O)c1[nH]2)/N=C/c1ccccc1
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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 C17H11BrN4O2 MW 383.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11BrN4O2/c18-11-6-7-13-12(8-11)14-15(20-13)16(23)22(17(24)21-14)19-9-10-4-2-1-3-5-10/h1-9,20H,(H,21,24)/b19-9+InChIKey
XXLJNFZWELNMAC-DJKKODMXSA-NSynonyms
2(BENZYLIDENEAMINO)6BROMO49DIHYDRO249TRIAZAFLUORENE13DIONE
3((1E)2PHENYL1AZAVINYL)8BROMO13DIHYDROPYRIMIDINO(54B)INDOLE24DIONE
3((E)BENZYLIDENEAMINO)8BROMO15DIHYDROPYRIMIDO(54B)INDOLE24DIONE
3(BENZYLIDENEAMINO)8BROMO1HPYRIMIDO(54B)INDOLE24(3H5H)DIONE
8BROMO3(((E)PHENYLMETHYLIDENE)AMINO)1HPYRIMIDO(54B)INDOLE24(3H5H)DIONE
Brc1ccc2c(c1)c1(nH)c(=O)n(c(=O)c1(nH)2)N=Cc1ccccc1
C1=CC=C(C=C1)C=NN2C(=O)C3=C(C4=C(N3)C=CC(=C4)Br)NC2=O
InChI=1SC17H11BrN4O2c1811671312(811)1415(2013)16(23)22(17(24)2114)199104213510h1920H(H2124)b199+
MFCD00808903
ZINC000000826585
ZINC00826584
ZINC826584
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