Vitas-M small molecule compound
2-[(Z)-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-6-iodo-3-(4-nitrophenyl)quinazolin-4(3H)-one
Catalog ID
STK936179
SMILES Ic1ccc2c(c1)c(=O)n(c(n2)/C=C/1\C(=O)N(c2c1cccc2)Cc1ccccc1)c1ccc(cc1)[N+](=O)[O-]
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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 C30H19IN4O4 MW 626.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H19IN4O4/c31-20-10-15-26-25(16-20)30(37)34(21-11-13-22(14-12-21)35(38)39)28(32-26)17-24-23-8-4-5-9-27(23)33(29(24)36)18-19-6-2-1-3-7-19/h1-17H,18H2/b24-17-InChIKey
SDUFCHXTZFUPCQ-ULJHMMPZSA-NSynonyms
(Z)2((1benzyl2oxoindolin3ylidene)methyl)6iodo3(4nitrophenyl)quinazolin4(3H)one
2((Z)(1benzyl2oxo12dihydro3Hindol3ylidene)methyl)6iodo3(4nitrophenyl)quinazolin4(3H)one
2((Z)(1BENZYL2OXOINDOL3YLIDENE)METHYL)6IODO3(4NITROPHENYL)QUINAZOLIN4ONE
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC4=NC5=C(C=C(C=C5)I)C(=O)N4C6=CC=C(C=C6)(N+)(=O)(O))C2=O
Ic1ccc2c(c1)c(=O)n(c(n2)C=C1C(=O)N(c2c1cccc2)Cc1ccccc1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC30H19IN4O4c312010152625(1620)30(37)34(21111322(141221)35(38)39)28(3226)172423845927(23)33(29(24)36)18196213719h117H18H2b2417
MFCD03291488
ZINC000150406626
ZINC150406626
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