Vitas-M small molecule compound

N-{1-methyl-2-[2-(morpholin-4-yl)ethyl]-1H-benzimidazol-5-yl}-3-nitrobenzamide

Catalog ID
STK796181
SMILES O=C(c1cccc(c1)[N+](=O)[O-])Nc1ccc2c(c1)nc(n2C)CCN1CCOCC1

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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 C21H23N5O4 MW 409.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N5O4/c1-24-19-6-5-16(22-21(27)15-3-2-4-17(13-15)26(28)29)14-18(19)23-20(24)7-8-25-9-11-30-12-10-25/h2-6,13-14H,7-12H2,1H3,(H,22,27)
InChIKey
ZXTWOHXAJZAERQ-UHFFFAOYSA-N
Synonyms
879453-01-7
879453017
CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)(N+)(=O)(O))N=C1CCN4CCOCC4
InChI=1SC21H23N5O4c124196516(2221(27)1532417(1315)26(28)29)1418(19)2320(24)782591130121025h261314H712H21H3(H2227)
MFCD06591596
N(1methyl2(2(morpholin4yl)ethyl)1Hbenzimidazol5yl)3nitrobenzamide
N(1METHYL2(2MORPHOLIN4YLETHYL)BENZIMIDAZOL5YL)3NITROBENZAMIDE
N(1methyl2(2morpholinoethyl)1Hbenzo(d)imidazol5yl)3nitrobenzamide
O=C(c1cccc(c1)(N+)(=O)(O))Nc1ccc2c(c1)nc(n2C)CCN1CCOCC1
ZINC000020503237
ZINC20503237

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Available files

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