Vitas-M small molecule compound

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

Catalog ID
STK362569
SMILES O=c1n(c(/C=C/c2c(C)[nH]c3c2cccc3)nc2c1cccc2)c1cccc(c1)[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 C25H18N4O3 MW 422.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N4O3/c1-16-19(20-9-2-4-11-22(20)26-16)13-14-24-27-23-12-5-3-10-21(23)25(30)28(24)17-7-6-8-18(15-17)29(31)32/h2-15,26H,1H3/b14-13+
InChIKey
YUWWLSVBERSHJJ-BUHFOSPRSA-N
Synonyms

2((1E)2(2METHYLINDOL3YL)VINYL)3(3NITROPHENYL)3HYDROQUINAZOLIN4ONE
2((E)2(2METHYL1HINDOL3YL)ETHENYL)3(3NITROPHENYL)4QUINAZOLINONE
2((E)2(2METHYL1HINDOL3YL)ETHENYL)3(3NITROPHENYL)QUINAZOLIN4(3H)ONE
2((E)2(2METHYL1HINDOL3YL)ETHENYL)3(3NITROPHENYL)QUINAZOLIN4ONE
2((E)2(2METHYL1HINDOL3YL)VINYL)3(3NITROPHENYL)QUINAZOLIN4ONE
2(2(2METHYL1HINDOL3YL)VINYL)3(3NITROPHENYL)3HQUINAZOLIN4ONE
CC1=C(C2=CC=CC=C2N1)C=CC3=NC4=CC=CC=C4C(=O)N3C5=CC(=CC=C5)(N+)(=O)(O)
InChI=1SC25H18N4O3c11619(209241122(20)2616)131424272312531021(23)25(30)28(24)1776818(1517)29(31)32h21526H1H3b1413+
MFCD01897744
O=c1n(c(C=Cc2c(C)(nH)c3c2cccc3)nc2c1cccc2)c1cccc(c1)(N+)(=O)(O)
ZINC000008829328
ZINC08829328
ZINC8829328

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Available files

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