Vitas-M small molecule compound
2-phenyl-3-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine
Catalog ID
STK012452
SMILES CCCc1c(nc2c(c1N)c1CCCCc1s2)c1ccccc1
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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 C20H22N2S MW 322.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2S/c1-2-8-15-18(21)17-14-11-6-7-12-16(14)23-20(17)22-19(15)13-9-4-3-5-10-13/h3-5,9-10H,2,6-8,11-12H2,1H3,(H2,21,22)InChIKey
KIKQUCSACIOWME-UHFFFAOYSA-NSynonyms
326610-32-62phenyl3propyl5678tetrahydro(1)benzothieno(23b)pyridin4amine
2phenyl3propyl5678tetrahydro(1)benzothiolo(23b)pyridin4amine
326610326
CCCC1=C(N=C2C(=C1N)C3=C(S2)CCCC3)C4=CC=CC=C4
CCCc1c(nc2c(c1N)c1CCCCc1s2)c1ccccc1
InChI=1SC20H22N2Sc1281518(21)171411671216(14)2320(17)2219(15)1394351013h35910H2681112H21H3(H22122)
MFCD01168255
STK012452
ZINC000018275928
ZINC18275928
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