Vitas-M small molecule compound

4-(4-nitro-1H-pyrazol-1-yl)-N-(1-phenylethyl)butanamide

Catalog ID
STK780790
SMILES O=C(NC(c1ccccc1)C)CCCn1ncc(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 C15H18N4O3 MW 302.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O3/c1-12(13-6-3-2-4-7-13)17-15(20)8-5-9-18-11-14(10-16-18)19(21)22/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,17,20)
InChIKey
SJXIOCZFEUCUKL-UHFFFAOYSA-N
Synonyms

4(4NITRO1HPYRAZOL1YL)N((1R)1PHENYLETHYL)BUTANAMIDE
4(4NITRO1HPYRAZOL1YL)N((1S)1PHENYLETHYL)BUTANAMIDE
4(4nitro1Hpyrazol1yl)N(1phenylethyl)butanamide
4(4NITROPYRAZOL1YL)N(1PHENYLETHYL)BUTANAMIDE
4(4NITROPYRAZOLYL)N(PHENYLETHYL)BUTANAMIDE
CC(C1=CC=CC=C1)NC(=O)CCCN2C=C(C=N2)(N+)(=O)(O)
InChI=1SC15H18N4O3c112(136324713)1715(20)859181114(101618)19(21)22h24671012H589H21H3(H1720)
MFCD06013645
O=C(NC(c1ccccc1)C)CCCn1ncc(c1)(N+)(=O)(O)
ZINC000001432131
ZINC000001432132

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Available files

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