Vitas-M small molecule compound

2-{[3-(4-chlorophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-[4-(dimethylamino)phenyl]acetamide

Catalog ID
STK051596
SMILES O=C(Nc1ccc(cc1)N(C)C)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)Cl)CCCC3

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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 C26H25ClN4O2S2 MW 525.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25ClN4O2S2/c1-30(2)18-13-9-17(10-14-18)28-22(32)15-34-26-29-24-23(20-5-3-4-6-21(20)35-24)25(33)31(26)19-11-7-16(27)8-12-19/h7-14H,3-6,15H2,1-2H3,(H,28,32)
InChIKey
DRLQTLMRQOAKMJ-UHFFFAOYSA-N
Synonyms
499102-64-6
2((3(4chlorophenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)N(4(dimethylamino)phenyl)acetamide
2((3(4chlorophenyl)4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)N(4(dimethylamino)phenyl)acetamide
2((3(4chlorophenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)N(4(dimethylamino)phenyl)acetamide
499102646
CN(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)Cl
InChI=1SC26H25ClN4O2S2c130(2)1813917(101418)2822(32)153426292423(20534621(20)3524)25(33)31(26)1911716(27)81219h714H3615H212H3(H2832)
MFCD03223907
O=C(Nc1ccc(cc1)N(C)C)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)Cl)CCCC3
STK051596
ZINC000001826712
ZINC01826712
ZINC1826712

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Available files

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