Vitas-M small molecule compound

2-[(3-methylbutyl)amino]-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-4-carboxamide

Catalog ID
STK938455
SMILES CC(CCNc1scc(n1)C(=O)/N=c/1\[nH]nc(s1)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 C12H17N5OS2 MW 311.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N5OS2/c1-7(2)4-5-13-11-14-9(6-19-11)10(18)15-12-17-16-8(3)20-12/h6-7H,4-5H2,1-3H3,(H,13,14)(H,15,17,18)
InChIKey
XOBXWUDICJODNA-UHFFFAOYSA-N
Synonyms
1232824-67-7
1232824677
2((3methylbutyl)amino)N((2E)5methyl134thiadiazol2(3H)ylidene)13thiazole4carboxamide
2(3methylbutylamino)N(5methyl134thiadiazol2yl)13thiazole4carboxamide
CC(CCNc1scc(n1)C(=O)N=c1(nH)nc(s1)C)C
CC1=NN=C(S1)NC(=O)C2=CSC(=N2)NCCC(C)C
InChI=1SC12H17N5OS2c17(2)451311149(61911)10(18)151217168(3)2012h67H45H213H3(H1314)(H151718)
MFCD18178957
ZINC000044903715
ZINC44903715

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Available files

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