Vitas-M small molecule compound

2-{[7-benzyl-3-(3-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N,N-diphenylacetamide

Catalog ID
STK720592
SMILES Cc1cccc(c1)n1c(SCC(=O)N(c2ccccc2)c2ccccc2)nc2c(c1=O)c1CCN(Cc1s2)Cc1ccccc1

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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 C37H32N4O2S2 MW 628.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H32N4O2S2/c1-26-12-11-19-30(22-26)41-36(43)34-31-20-21-39(23-27-13-5-2-6-14-27)24-32(31)45-35(34)38-37(41)44-25-33(42)40(28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-19,22H,20-21,23-25H2,1H3
InChIKey
NEMINQRKTJKRDY-UHFFFAOYSA-N
Synonyms

2((7benzyl3(3methylphenyl)4oxo345678hexahydropyrido(4345)thieno(23d)pyrimidin2yl)sulfanyl)NNdiphenylacetamide
2((7benzyl3(3methylphenyl)4oxo68dihydro5Hpyrido(23)thieno(24b)pyrimidin2yl)sulfanyl)NNdiphenylacetamide
2((7benzyl4oxo3(mtolyl)345678hexahydropyrido(4345)thieno(23d)pyrimidin2yl)thio)NNdiphenylacetamide
CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)SC6=C3CCN(C6)CC7=CC=CC=C7
InChI=1SC37H32N4O2S2c12612111930(2226)4136(43)3431202139(2327135261427)2432(31)4535(34)3837(41)442533(42)40(28157381628)291794101829h21922H20212325H21H3
MFCD03298475
ZINC000102663448
ZINC102663448

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Available files

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