Vitas-M small molecule compound

2-[(5-butyl-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)sulfanyl]-N,N-diphenylacetamide

Catalog ID
STK721479
SMILES CCCCc1nc2sc3c(c2c2c1COC(C2)(C)C)ncnc3SCC(=O)N(c1ccccc1)c1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C32H32N4O2S2 MW 568.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O2S2/c1-4-5-16-25-24-18-38-32(2,3)17-23(24)27-28-29(40-30(27)35-25)31(34-20-33-28)39-19-26(37)36(21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,20H,4-5,16-19H2,1-3H3
InChIKey
GLDWMLDRLXYACD-UHFFFAOYSA-N
Synonyms

2((5butyl22dimethyl14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8yl)sulfanyl)NNdiphenylacetamide
2((5butyl22dimethyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8yl)thio)NNdiphenylacetamide
CCCCC1=C2COC(CC2=C3C4=C(C(=NC=N4)SCC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)SC3=N1)(C)C
InChI=1SC32H32N4O2S2c145162524183832(23)1723(24)272829(4030(27)3525)31(34203328)391926(37)36(21128691321)2214107111522h61520H451619H213H3
MFCD03292636
ZINC000001806332
ZINC01806332
ZINC1806332

Check stock

See real-time availability and sample size for STK721479 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.