Vitas-M small molecule compound

N~9~-benzyl-7-(trimethylsilyl)-9H-[1,3]thiazino[3,2-e]purine-4,9-diamine

Catalog ID
STL507776
SMILES Nc1ncnc2c1nc1n2C(NCc2ccccc2)C=C(S1)[Si](C)(C)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 C18H22N6SSi MW 382.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N6SSi/c1-26(2,3)14-9-13(20-10-12-7-5-4-6-8-12)24-17-15(23-18(24)25-14)16(19)21-11-22-17/h4-9,11,13,20H,10H2,1-3H3,(H2,19,21,22)
InChIKey
CAIAPCGHEJCDSV-UHFFFAOYSA-N
Synonyms

129897721
9~(N)benzyl7trimethylsilyl9~(H)purino(89b)(13)thiazine49diamine
InChI=1SC18H22N6SSic126(23)14913(2010127546812)241715(2318(24)2514)16(19)21112217h49111320H10H213H3(H2192122)
MFCD30831115
N~9~benzyl7(trimethylsilyl)9H(13)thiazino(32e)purine49diamine
N9BENZYL7(TRIMETHYLSILYL)9H(13)THIAZINO(32E)PURINE49DIAMINE
ZINC000675008949
ZINC000675008961

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Available files

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