Vitas-M small molecule compound

2-[(E)-2-(1-benzyl-2-methyl-1H-indol-3-yl)ethenyl]-6-iodo-3-(2-nitrophenyl)quinazolin-4(3H)-one

Catalog ID
STK568315
SMILES Ic1ccc2c(c1)c(=O)n(c(n2)/C=C/c1c2ccccc2n(c1C)Cc1ccccc1)c1ccccc1[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 C32H23IN4O3 MW 638.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H23IN4O3/c1-21-24(25-11-5-6-12-28(25)35(21)20-22-9-3-2-4-10-22)16-18-31-34-27-17-15-23(33)19-26(27)32(38)36(31)29-13-7-8-14-30(29)37(39)40/h2-19H,20H2,1H3/b18-16+
InChIKey
JGKMTBOAKLLLCT-FBMGVBCBSA-N
Synonyms

(E)2(2(1benzyl2methyl1Hindol3yl)vinyl)6iodo3(2nitrophenyl)quinazolin4(3H)one
2((E)2(1benzyl2methyl1Hindol3yl)ethenyl)6iodo3(2nitrophenyl)quinazolin4(3H)one
2((E)2(1BENZYL2METHYLINDOL3YL)ETHENYL)6IODO3(2NITROPHENYL)QUINAZOLIN4ONE
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=CC4=NC5=C(C=C(C=C5)I)C(=O)N4C6=CC=CC=C6(N+)(=O)(O)
Ic1ccc2c(c1)c(=O)n(c(n2)C=Cc1c2ccccc2n(c1C)Cc1ccccc1)c1ccccc1(N+)(=O)(O)
InChI=1SC32H23IN4O3c12124(2511561228(25)35(21)202293241022)1618313427171523(33)1926(27)32(38)36(31)2913781430(29)37(39)40h219H20H21H3b1816+
MFCD05738280
ZINC000150347207
ZINC150347207

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Available files

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