Vitas-M small molecule compound
6-amino-4-benzyl-3-(thiophen-2-yl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK857446
SMILES N#CC1=C(N)Oc2c(C1Cc1ccccc1)c(n[nH]2)c1cccs1
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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 C18H14N4OS MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N4OS/c19-10-13-12(9-11-5-2-1-3-6-11)15-16(14-7-4-8-24-14)21-22-18(15)23-17(13)20/h1-8,12H,9,20H2,(H,21,22)InChIKey
DFAQPLYCRBGMST-UHFFFAOYSA-NSynonyms
500269-97-6500269976
6amino4benzyl3(thiophen2yl)14dihydropyrano(23c)pyrazole5carbonitrile
6amino4benzyl3(thiophen2yl)24dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4BENZYL3THIOPHEN2YL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
C1=CC=C(C=C1)CC2C(=C(OC3=NNC(=C23)C4=CC=CS4)N)C#N
InChI=1SC18H14N4OSc19101312(9115213611)1516(147482414)212218(15)2317(13)20h1812H920H2(H2122)
MFCD18169795
N#CC1=C(N)Oc2c(C1Cc1ccccc1)c((nH)n2)c1cccs1
N#CC1=C(N)Oc2c(C1Cc1ccccc1)c(n(nH)2)c1cccs1
ZINC000000549930
ZINC000000549932
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