Vitas-M small molecule compound

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

Catalog ID
STK079630
SMILES NC(=O)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)Br)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 C18H16BrN3O2S2 MW 450.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrN3O2S2/c19-10-5-7-11(8-6-10)22-17(24)15-12-3-1-2-4-13(12)26-16(15)21-18(22)25-9-14(20)23/h5-8H,1-4,9H2,(H2,20,23)
InChIKey
ZJGMMBRFDABZEA-UHFFFAOYSA-N
Synonyms
498546-95-5
2((3(4bromophenyl)4oxo345678hexahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)acetamide
2((3(4bromophenyl)4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)thio)acetamide
2((3(4bromophenyl)4oxo5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)sulfanyl)acetamide
498546955
C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=C(C=C4)Br)SCC(=O)N
InChI=1SC18H16BrN3O2S2c19105711(8610)2217(24)1512312413(12)2616(15)2118(22)25914(20)23h58H149H2(H22023)
MFCD03223087
NC(=O)CSc1nc2sc3c(c2c(=O)n1c1ccc(cc1)Br)CCCC3
STK079630
ZINC000000634702
ZINC00634702
ZINC634702

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Available files

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