Vitas-M small molecule compound
3,3-dibromo-2,3,8,9,10,11-hexahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepine-4,13(1H,7H)-dione
Catalog ID
STK279890
SMILES O=c1n2CCCCCc2nc2c1c1CCC(C(=O)c1s2)(Br)Br
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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 C15H14Br2N2O2S MW 446.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14Br2N2O2S/c16-15(17)6-5-8-10-13(22-11(8)12(15)20)18-9-4-2-1-3-7-19(9)14(10)21/h1-7H2InChIKey
KEFDKJYKLQDTQF-UHFFFAOYSA-NSynonyms
299962-37-1299962371
33dibromo23891011hexahydro(1)benzothieno(2345)pyrimido(12a)azepine413(1H7H)dione
77DIBROMO23PENTAMETHYLENE56DIHYDRO(1)BENZOTHIENO(23D)PYRIMIDINE48(3H7H)DIONE
C1CCC2=NC3=C(C4=C(S3)C(=O)C(CC4)(Br)Br)C(=O)N2CC1
InChI=1SC15H14Br2N2O2Sc1615(17)6581013(2211(8)12(15)20)1894213719(9)14(10)21h17H2
MFCD00406493
ZINC000000728253
ZINC00728253
ZINC728253
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