Vitas-M small molecule compound

3-nitro-4-(piperidin-1-yl)-N-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]benzamide

Catalog ID
STK347208
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1)Nc1ccc2c(c1)nc(o2)c1cccnc1

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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 C24H21N5O4 MW 443.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N5O4/c30-23(16-6-8-20(21(13-16)29(31)32)28-11-2-1-3-12-28)26-18-7-9-22-19(14-18)27-24(33-22)17-5-4-10-25-15-17/h4-10,13-15H,1-3,11-12H2,(H,26,30)
InChIKey
BPMUWCQXMHPVOR-UHFFFAOYSA-N
Synonyms

3nitro4(piperidin1yl)N(2(pyridin3yl)13benzoxazol5yl)benzamide
3NITRO4PIPERIDIN1YLN(2PYRIDIN3YL13BENZOXAZOL5YL)BENZAMIDE
C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CN=CC=C5)(N+)(=O)(O)
InChI=1SC24H21N5O4c3023(166820(21(1316)29(31)32)28112131228)2618792219(1418)2724(3322)175410251517h4101315H131112H2(H2630)
MFCD05810703
O=C(c1ccc(c(c1)(N+)(=O)(O))N1CCCCC1)Nc1ccc2c(c1)nc(o2)c1cccnc1
ZINC000012860459
ZINC12860459

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Available files

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