Vitas-M small molecule compound

2-{[2,2-dimethyl-5-(2-methylpropyl)-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
STK721577
SMILES CC(Cc1nc2sc3c(c2c2c1COC(C2)(C)C)ncnc3SCC(=O)N(c1ccccc1)c1ccccc1)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 C32H32N4O2S2 MW 568.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O2S2/c1-20(2)15-25-24-17-38-32(3,4)16-23(24)27-28-29(40-30(27)35-25)31(34-19-33-28)39-18-26(37)36(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-14,19-20H,15-18H2,1-4H3
InChIKey
QPYCUXSSBWVJNG-UHFFFAOYSA-N
Synonyms

2((22dimethyl5(2methylpropyl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8yl)sulfanyl)NNdiphenylacetamide
2((5isobutyl22dimethyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8yl)thio)NNdiphenylacetamide
CC(C)CC1=C2COC(CC2=C3C4=C(C(=NC=N4)SCC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)SC3=N1)(C)C
InChI=1SC32H32N4O2S2c120(2)152524173832(34)1623(24)272829(4030(27)3525)31(34193328)391826(37)36(21117581221)221396101422h5141920H1518H214H3
MFCD03678167
ZINC000002613200
ZINC2613200

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Available files

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