Vitas-M small molecule compound

2-(5-methyl-1,2-oxazol-3-yl)-5-[(3-nitrophenyl)carbonyl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK223331
SMILES Cc1onc(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)c1cccc(c1)[N+](=O)[O-]

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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 C19H11N3O6 MW 377.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11N3O6/c1-10-7-16(20-28-10)21-18(24)14-6-5-12(9-15(14)19(21)25)17(23)11-3-2-4-13(8-11)22(26)27/h2-9H,1H3
InChIKey
PCMNSXCVMGDZMC-UHFFFAOYSA-N
Synonyms
305361-78-8
2(5methyl12oxazol3yl)5((3nitrophenyl)carbonyl)1Hisoindole13(2H)dione
2(5METHYL12OXAZOL3YL)5(3NITROBENZOYL)ISOINDOLE13DIONE
2(5methylisoxazol3yl)5(3nitrobenzoyl)isoindoline13dione
305361788
5(3NITROBENZOYL)2(5METHYL3ISOXAZOLYL)1HISOINDOLE13(2H)DIONE
CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC(=CC=C4)(N+)(=O)(O)
Cc1onc(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC19H11N3O6c110716(202810)2118(24)146512(915(14)19(21)25)17(23)1132413(811)22(26)27h29H1H3
MFCD02189788
ZINC000000692368
ZINC00692368
ZINC692368

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.