Vitas-M small molecule compound
6-amino-3-tert-butyl-4-(4-chloro-3-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK002132
SMILES N#CC1=C(N)Oc2c(C1c1ccc(c(c1)[N+](=O)[O-])Cl)c(n[nH]2)C(C)(C)C
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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 C17H16ClN5O3 MW 373.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN5O3/c1-17(2,3)14-13-12(8-4-5-10(18)11(6-8)23(24)25)9(7-19)15(20)26-16(13)22-21-14/h4-6,12H,20H2,1-3H3,(H,21,22)InChIKey
FPRASYRHJBBQDN-UHFFFAOYSA-NSynonyms
305867-97-4305867974
6amino3(tertbutyl)4(4chloro3nitrophenyl)14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO3(TERTBUTYL)4(4CHLORO3NITROPHENYL)4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO3TERTBUTYL4(4CHLORO3NITROPHENYL)14DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO3TERTBUTYL4(4CHLORO3NITROPHENYL)24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
CC(C)(C)C1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)Cl)(N+)(=O)(O)
InChI=1SC17H16ClN5O3c117(23)141312(84510(18)11(68)23(24)25)9(719)15(20)2616(13)222114h4612H20H213H3(H2122)
MFCD01416731
N#CC1=C(N)Oc2c(C1c1ccc(c(c1)(N+)(=O)(O))Cl)c(n(nH)2)C(C)(C)C
STK002132
ZINC000004548346
ZINC000004548348
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