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Vitas-M small molecule compound

1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)guanidine

Catalog ID
STL444969
SMILES NC(=N)Nc1nc(c(s1)C(=O)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 C7H10N4OS MW 198.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H10N4OS/c1-3-5(4(2)12)13-7(10-3)11-6(8)9/h1-2H3,(H4,8,9,10,11)
InChIKey
XHBAZMWWFLADIQ-UHFFFAOYSA-N
Synonyms
33633-46-4
1(5acetyl4methyl13thiazol2yl)guanidine
2(5acetyl4methyl13thiazol2yl)guanidine
33633464
CC1=C(SC(=N1)N=C(N)N)C(=O)C
InChI=1SC7H10N4OSc135(4(2)12)137(103)116(8)9h12H3(H4891011)
MFCD20542874
N(5ACETYL4METHYL13THIAZOL2YL)GUANIDINE
ZINC000083236050
ZINC83236050

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Available files

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

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