Vitas-M small molecule compound
5-acetyl-2-amino-4-(thiophen-2-yl)-4,5-dihydropyrano[3,2-b]indole-3-carbonitrile
Catalog ID
STK061614
SMILES N#CC1=C(N)Oc2c(C1c1cccs1)n(C(=O)C)c1c2cccc1
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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 C18H13N3O2S MW 335.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O2S/c1-10(22)21-13-6-3-2-5-11(13)17-16(21)15(14-7-4-8-24-14)12(9-19)18(20)23-17/h2-8,15H,20H2,1H3InChIKey
RFBNCRCXEUYGNV-UHFFFAOYSA-NSynonyms
364384-58-7364384587
5ACETYL2AMINO4(THIOPHEN2YL)45DIHYDROPYRANO(32B)INDOLE3CARBONITRILE
5ACETYL2AMINO4THIOPHEN2YL4HPYRANO(32B)INDOLE3CARBONITRILE
CC(=O)N1C2=CC=CC=C2C3=C1C(C(=C(O3)N)C#N)C4=CC=CS4
InChI=1SC18H13N3O2Sc110(22)2113632511(13)1716(21)15(147482414)12(919)18(20)2317h2815H20H21H3
MFCD01558234
N#CC1=C(N)Oc2c(C1c1cccs1)n(C(=O)C)c1c2cccc1
STK061614
ZINC000000496313
ZINC000004813858
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