Vitas-M small molecule compound
[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl][4-(4-nitrophenyl)piperazin-1-yl]methanone
Catalog ID
STK094321
SMILES O=C(c1c(C)onc1c1ccccc1Cl)N1CCN(CC1)c1ccc(cc1)[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 C21H19ClN4O4 MW 426.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN4O4/c1-14-19(20(23-30-14)17-4-2-3-5-18(17)22)21(27)25-12-10-24(11-13-25)15-6-8-16(9-7-15)26(28)29/h2-9H,10-13H2,1H3InChIKey
FTZRPWBVXTZBNA-UHFFFAOYSA-NSynonyms
326902-91-4(3(2CHLOROPHENYL)5METHYL12OXAZOL4YL)(4(4NITROPHENYL)PIPERAZIN1YL)METHANONE
(3(2chlorophenyl)5methylisoxazol4yl)(4(4nitrophenyl)piperazin1yl)methanone
3(2CHLOROPHENYL)5METHYL4((4(4NITROPHENYL)PIPERAZIN1YL)CARBONYL)12OXAZOLE
3(2CHLOROPHENYL)5METHYL4((4(4NITROPHENYL)PIPERAZINE1YL)CARBONYL)ISOXAZOLE
3(2CHLOROPHENYL)5METHYLISOXAZOL4YL4(4NITROPHENYL)PIPERAZINYLKETONE
326902914
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCN(CC3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC21H19ClN4O4c11419(20(233014)17423518(17)22)21(27)25121024(111325)156816(9715)26(28)29h29H1013H21H3
MFCD01115754
O=C(c1c(C)onc1c1ccccc1Cl)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
STK094321
ZINC000008435353
ZINC08435353
ZINC8435353
Check stock
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Check stock on Vitas-MAvailable files
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