Vitas-M small molecule compound

5-[(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)furan-2-carboxamide

Catalog ID
STK316979
SMILES O=C(c1ccc(o1)Cn1nc(c(c1C)Cl)[N+](=O)[O-])Nc1ccc2c(c1)CCC2

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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 C19H17ClN4O4 MW 400.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4O4/c1-11-17(20)18(24(26)27)22-23(11)10-15-7-8-16(28-15)19(25)21-14-6-5-12-3-2-4-13(12)9-14/h5-9H,2-4,10H2,1H3,(H,21,25)
InChIKey
GPFINTQTURBHOI-UHFFFAOYSA-N
Synonyms
515176-50-8
5((4chloro5methyl3nitro1Hpyrazol1yl)methyl)N(23dihydro1Hinden5yl)furan2carboxamide
5((4CHLORO5METHYL3NITROPYRAZOL1YL)METHYL)N(23DIHYDRO1HINDEN5YL)FURAN2CARBOXAMIDE
515176508
CC1=C(C(=NN1CC2=CC=C(O2)C(=O)NC3=CC4=C(CCC4)C=C3)(N+)(=O)(O))Cl
InChI=1SC19H17ClN4O4c11117(20)18(24(26)27)2223(11)10157816(2815)19(25)2114651232413(12)914h59H2410H21H3(H2125)
MFCD03073456
O=C(c1ccc(o1)Cn1nc(c(c1C)Cl)(N+)(=O)(O))Nc1ccc2c(c1)CCC2
ZINC000002764167
ZINC02764167
ZINC2764167

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Available files

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