Vitas-M small molecule compound

(6aS)-2,4-dimethyl-6a,7,8,9-tetrahydro-6H-pyrido[3',2':4,5]thieno[3,2-e]pyrrolo[1,2-a][1,4]diazepine-6,11(5H)-dione

Catalog ID
STK785233
SMILES O=C1Nc2c(C(=O)N3[C@H]1CCC3)sc1c2c(C)cc(n1)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 C15H15N3O2S MW 301.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O2S/c1-7-6-8(2)16-14-10(7)11-12(21-14)15(20)18-5-3-4-9(18)13(19)17-11/h6,9H,3-5H2,1-2H3,(H,17,19)/t9-/m0/s1
InChIKey
MEJYGWZFPURXED-VIFPVBQESA-N
Synonyms
682334-53-8
(6aS)24dimethyl6a789tetrahydro6Hpyrido(3245)thieno(32e)pyrrolo(12a)(14)diazepine611(5H)dione
(S)24dimethyl6a789tetrahydro5Hpyrido(3245)thieno(32e)pyrrolo(12a)(14)diazepine611dione
682334538
CC1=CC(=NC2=C1C3=C(S2)C(=O)N4CCCC4C(=O)N3)C
InChI=1SC15H15N3O2Sc1768(2)161410(7)1112(2114)15(20)185349(18)13(19)1711h69H35H212H3(H1719)t9m0s1
MFCD08142165
O=C1Nc2c(C(=O)N3(C@H)1CCC3)sc1c2c(C)cc(n1)C
ZINC000008974892
ZINC08974892
ZINC8974892

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Available files

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