Vitas-M small molecule compound

6-amino-4-benzyl-3-[(phenylsulfanyl)methyl]-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Catalog ID
STK857824
SMILES N#CC1=C(N)Oc2c(C1Cc1ccccc1)c(CSc1ccccc1)n[nH]2

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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 C21H18N4OS MW 374.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4OS/c22-12-17-16(11-14-7-3-1-4-8-14)19-18(24-25-21(19)26-20(17)23)13-27-15-9-5-2-6-10-15/h1-10,16H,11,13,23H2,(H,24,25)
InChIKey
GIHSAPOLRNLLTE-UHFFFAOYSA-N
Synonyms
488096-30-6
488096306
6amino4benzyl3((phenylsulfanyl)methyl)14dihydropyrano(23c)pyrazole5carbonitrile
6amino4benzyl3((phenylthio)methyl)24dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4BENZYL3(PHENYLSULFANYLMETHYL)24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
C1=CC=C(C=C1)CC2C(=C(OC3=NNC(=C23)CSC4=CC=CC=C4)N)C#N
InChI=1SC21H18N4OSc22121716(11147314814)1918(242521(19)2620(17)23)13271595261015h11016H111323H2(H2425)
MFCD18169867
N#CC1=C(N)Oc2c(C1Cc1ccccc1)c(CSc1ccccc1)(nH)n2
N#CC1=C(N)Oc2c(C1Cc1ccccc1)c(CSc1ccccc1)n(nH)2
ZINC000000804029
ZINC000000804030

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Available files

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