Vitas-M small molecule compound

2-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-1,4-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide

Catalog ID
STK271840
SMILES O=C(C1=C(C)Nc2n(C1c1cc3OCOc3cc1[N+](=O)[O-])c1ccccc1n2)Nc1ccccc1

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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 C25H19N5O5 MW 469.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N5O5/c1-14-22(24(31)27-15-7-3-2-4-8-15)23(29-18-10-6-5-9-17(18)28-25(29)26-14)16-11-20-21(35-13-34-20)12-19(16)30(32)33/h2-12,23H,13H2,1H3,(H,26,28)(H,27,31)
InChIKey
YQTRPDHGOWUUNN-UHFFFAOYSA-N
Synonyms

2methyl4(6nitro13benzodioxol5yl)Nphenyl14dihydropyrimido(12a)benzimidazole3carboxamide
CC1=C(C(N2C3=CC=CC=C3N=C2N1)C4=CC5=C(C=C4(N+)(=O)(O))OCO5)C(=O)NC6=CC=CC=C6
InChI=1SC25H19N5O5c11422(24(31)27157324815)23(29181065917(18)2825(29)2614)16112021(35133420)1219(16)30(32)33h21223H13H21H3(H2628)(H2731)
MFCD05857237
O=C(C1=C(C)Nc2n(C1c1cc3OCOc3cc1(N+)(=O)(O))c1ccccc1n2)Nc1ccccc1
ZINC000001428254
ZINC000001428255

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Available files

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