Vitas-M small molecule compound

3-(2-chloroethyl)-1-methyl-6,7-dihydro[1,3]thiazolo[2,3-f]purine-2,4(1H,3H)-dione

Catalog ID
STK526820
SMILES ClCCn1c(=O)n(C)c2c(c1=O)n1CCSc1n2

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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 C10H11ClN4O2S MW 286.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClN4O2S/c1-13-7-6(14-4-5-18-9(14)12-7)8(16)15(3-2-11)10(13)17/h2-5H2,1H3
InChIKey
CBHAZGVCWBLGGW-UHFFFAOYSA-N
Synonyms
328069-97-2
2(2CHLOROETHYL)4METHYL78DIHYDROPURINO(87B)(13)THIAZOLE13DIONE
3(2chloroethyl)1methyl67dihydro(13)thiazolo(23f)purine24(1H3H)dione
3(2chloroethyl)1methyl67dihydrothiazolo(23f)purine24(1H3H)dione
328069972
CN1C2=C(C(=O)N(C1=O)CCCl)N3CCSC3=N2
InChI=1SC10H11ClN4O2Sc11376(1445189(14)127)8(16)15(3211)10(13)17h25H21H3
MFCD01557973
ZINC000000040084
ZINC00040084
ZINC40084

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Available files

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