Vitas-M small molecule compound

N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-nitro-4-(pyrrolidin-1-yl)benzamide

Catalog ID
STK231675
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCCC1)Nc1ccc(c(c1)c1nc2c(o1)cccc2)Cl

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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 C24H19ClN4O4 MW 462.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN4O4/c25-18-9-8-16(14-17(18)24-27-19-5-1-2-6-22(19)33-24)26-23(30)15-7-10-20(21(13-15)29(31)32)28-11-3-4-12-28/h1-2,5-10,13-14H,3-4,11-12H2,(H,26,30)
InChIKey
MIDGDZVMZDIHHH-UHFFFAOYSA-N
Synonyms

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5O4)(N+)(=O)(O)
InChI=1SC24H19ClN4O4c25189816(1417(18)242719512622(19)3324)2623(30)1571020(21(1315)29(31)32)2811341228h125101314H341112H2(H2630)
MFCD06627836
N(3(13benzoxazol2yl)4chlorophenyl)3nitro4(pyrrolidin1yl)benzamide
N(3(13BENZOXAZOL2YL)4CHLOROPHENYL)3NITRO4PYRROLIDIN1YLBENZAMIDE
O=C(c1ccc(c(c1)(N+)(=O)(O))N1CCCC1)Nc1ccc(c(c1)c1nc2c(o1)cccc2)Cl
ZINC000009290892
ZINC09290892
ZINC9290892

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Available files

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