Vitas-M small molecule compound

N-(5-methyl-1,2-oxazol-3-yl)-3-(4-nitro-1H-pyrazol-1-yl)propanamide

Catalog ID
STL400104
SMILES O=C(Nc1noc(c1)C)CCn1ncc(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 C10H11N5O4 MW 265.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N5O4/c1-7-4-9(13-19-7)12-10(16)2-3-14-6-8(5-11-14)15(17)18/h4-6H,2-3H2,1H3,(H,12,13,16)
InChIKey
XPVSKECNPWOLMI-UHFFFAOYSA-N
Synonyms
1005656-43-8
1005656438
CC1=CC(=NO1)NC(=O)CCN2C=C(C=N2)(N+)(=O)(O)
InChI=1SC10H11N5O4c1749(13197)1210(16)231468(51114)15(17)18h46H23H21H3(H121316)
MFCD04043073
N(5methyl12oxazol3yl)3(4nitro1Hpyrazol1yl)propanamide
N(5METHYL12OXAZOL3YL)3(4NITROPYRAZOL1YL)PROPANAMIDE
N(5METHYLISOXAZOL3YL)3(4NITROPYRAZOLYL)PROPANAMIDE
O=C(Nc1noc(c1)C)CCn1ncc(c1)(N+)(=O)(O)
ZINC000002780714
ZINC02780714
ZINC2780714

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Available files

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