Vitas-M small molecule compound

1-(3-bromophenyl)-8-(pyridin-3-yl)-6,8-dihydro-1H-imidazo[4,5-e][1,4]thiazepin-5-ol

Catalog ID
STL311660
SMILES OC1=Nc2ncn(c2C(SC1)c1cccnc1)c1cccc(c1)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 C17H13BrN4OS MW 401.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13BrN4OS/c18-12-4-1-5-13(7-12)22-10-20-17-15(22)16(24-9-14(23)21-17)11-3-2-6-19-8-11/h1-8,10,16H,9H2,(H,21,23)
InChIKey
YDYNIQKOWFQVGH-UHFFFAOYSA-N
Synonyms
1435908-84-1
1(3bromophenyl)8(pyridin3yl)68dihydro1Himidazo(45e)(14)thiazepin5ol
1(3bromophenyl)8pyridin3yl48dihydroimidazo(45e)(14)thiazepin5one
1435908841
C1C(=O)NC2=C(C(S1)C3=CN=CC=C3)N(C=N2)C4=CC(=CC=C4)Br
InChI=1SC17H13BrN4OSc181241513(712)2210201715(22)16(24914(23)2117)1132619811h181016H9H2(H2123)
MFCD28026220
ZINC000095474210
ZINC000095474211

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Available files

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