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2-[(4-amino-6,6-dimethyl-5,8-dihydro-6H-thiopyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2-methylphenyl)acetamide

Catalog ID
STK542014
SMILES O=C(Nc1ccccc1C)CSc1nc(N)c2c(n1)sc1c2CC(SC1)(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 C20H22N4OS3 MW 430.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4OS3/c1-11-6-4-5-7-13(11)22-15(25)10-26-19-23-17(21)16-12-8-20(2,3)27-9-14(12)28-18(16)24-19/h4-7H,8-10H2,1-3H3,(H,22,25)(H2,21,23,24)
InChIKey
QFCVYPFXHGSCGM-UHFFFAOYSA-N
Synonyms
500106-29-6
2((4amino66dimethyl58dihydro6Hthiopyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(2methylphenyl)acetamide
2((4AMINO66DIMETHYL58DIHYDROTHIOPYRANO(45)THIENO(12C)PYRIMIDIN2YL)SULFANYL)N(2METHYLPHENYL)ACETAMIDE
2((4AMINO66DIMETHYL58DIHYDROTHIOPYRANO(45)THIENO(12C)PYRIMIDIN2YL)THIO)N(2METHYLPHENYL)ACETAMIDE
2((4AMINO66DIMETHYL58DIHYDROTHIOPYRANO(45)THIENO(12C)PYRIMIDIN2YL)THIO)N(OTOLYL)ACETAMIDE
2((4amino66dimethyl68dihydro5Hthiopyrano(4345)thieno(23d)pyrimidin2yl)thio)N(otolyl)acetamide
2((4AZANYL66DIMETHYL58DIHYDROTHIOPYRANO(45)THIENO(12C)PYRIMIDIN2YL)SULFANYL)N(2METHYLPHENYL)ETHANAMIDE
500106296
CC1=CC=CC=C1NC(=O)CSC2=NC(=C3C4=C(CSC(C4)(C)C)SC3=N2)N
InChI=1SC20H22N4OS3c111645713(11)2215(25)1026192317(21)1612820(23)27914(12)2818(16)2419h47H810H213H3(H2225)(H2212324)
MFCD03304217
ZINC000002358108
ZINC02358108
ZINC2358108

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Available files

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