Vitas-M small molecule compound
N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-3-nitro-4-(pyrrolidin-1-yl)benzamide
Catalog ID
STK240662
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCCC1)Nc1ccc2c(c1)nc(o2)c1ccccc1Cl
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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/c25-18-6-2-1-5-17(18)24-27-19-14-16(8-10-22(19)33-24)26-23(30)15-7-9-20(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
XQCATMVTRDMSDQ-UHFFFAOYSA-NSynonyms
C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC=C5Cl)(N+)(=O)(O)
InChI=1SC24H19ClN4O4c2518621517(18)2427191416(81022(19)3324)2623(30)157920(21(1315)29(31)32)2811341228h125101314H341112H2(H2630)
MFCD03909955
N(2(2chlorophenyl)13benzoxazol5yl)3nitro4(pyrrolidin1yl)benzamide
N(2(2CHLOROPHENYL)13BENZOXAZOL5YL)3NITRO4PYRROLIDIN1YLBENZAMIDE
O=C(c1ccc(c(c1)(N+)(=O)(O))N1CCCC1)Nc1ccc2c(c1)nc(o2)c1ccccc1Cl
ZINC000009192335
ZINC09192335
ZINC9192335
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