Vitas-M small molecule compound

5-[({5-[(1S)-1-amino-3-methylbutyl]-1,3,4-oxadiazol-2-yl}sulfanyl)methyl]-6-methylpyrimidine-2,4(1H,3H)-dione

Catalog ID
STL051273
SMILES CC(C[C@@H](c1nnc(o1)SCc1c(C)[nH]c(=O)[nH]c1=O)N)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 C13H19N5O3S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N5O3S/c1-6(2)4-9(14)11-17-18-13(21-11)22-5-8-7(3)15-12(20)16-10(8)19/h6,9H,4-5,14H2,1-3H3,(H2,15,16,19,20)/t9-/m0/s1
InChIKey
HGATXSQMFPSAQI-VIFPVBQESA-N
Synonyms

(S)5(((5(1amino3methylbutyl)134oxadiazol2yl)thio)methyl)6methylpyrimidine24(1H3H)dionehydrochloride
5(((5((1S)1amino3methylbutyl)134oxadiazol2yl)sulfanyl)methyl)6methylpyrimidine24(1H3H)dione
5((5((1S)1AMINO3METHYLBUTYL)134OXADIAZOL2YL)SULFANYLMETHYL)6METHYL1HPYRIMIDINE24DIONE
CC(C(C@@H)(c1nnc(o1)SCc1c(C)(nH)c(=O)(nH)c1=O)N)C
CC(C(C@@H)(c1nnc(o1)SCc1c(C)(nH)c(=O)(nH)c1=O)N)CCl
CC1=C(C(=O)NC(=O)N1)CSC2=NN=C(O2)C(CC(C)C)N
InChI=1SC13H19N5O3Sc16(2)49(14)11171813(2111)22587(3)1512(20)1610(8)19h69H4514H213H3(H215161920)t9m0s1
MFCD04010583
ZINC000001876725
ZINC1876725

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Available files

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