Vitas-M small molecule compound
8-methyl-3-{[(E)-phenylmethylidene]amino}-1H-pyrimido[5,4-b]indole-2,4(3H,5H)-dione
Catalog ID
STK386411
SMILES Cc1ccc2c(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 C18H14N4O2 MW 318.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4O2/c1-11-7-8-14-13(9-11)15-16(20-14)17(23)22(18(24)21-15)19-10-12-5-3-2-4-6-12/h2-10,20H,1H3,(H,21,24)/b19-10+InChIKey
CUAUBJZNRREZCR-VXLYETTFSA-NSynonyms
2(BENZYLIDENEAMINO)6METHYL49DIHYDRO249TRIAZAFLUORENE13DIONE
3((1E)2PHENYL1AZAVINYL)8METHYL13DIHYDROPYRIMIDINO(54B)INDOLE24DIONE
3((E)benzylideneamino)8methyl15dihydropyrimido(54b)indole24dione
3(BENZYLIDENEAMINO)8METHYL1HPYRIMIDO(54B)INDOLE24(3H5H)DIONE
8METHYL3(((E)PHENYLMETHYLIDENE)AMINO)1HPYRIMIDO(54B)INDOLE24(3H5H)DIONE
CC1=CC2=C(C=C1)NC3=C2NC(=O)N(C3=O)N=CC4=CC=CC=C4
Cc1ccc2c(c1)c1(nH)c(=O)n(c(=O)c1(nH)2)N=Cc1ccccc1
InChI=1SC18H14N4O2c111781413(911)1516(2014)17(23)22(18(24)2115)1910125324612h21020H1H3(H2124)b1910+
MFCD00753872
ZINC000000325918
ZINC33305502
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