Vitas-M small molecule compound

5-amino-2-(ethylamino)-1,3-thiazole-4-carboxamide

Catalog ID
STL175787
SMILES CCNc1sc(c(n1)C(=O)N)N

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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 C6H10N4OS MW 186.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H10N4OS/c1-2-9-6-10-3(4(7)11)5(8)12-6/h2,8H2,1H3,(H2,7,11)(H,9,10)
InChIKey
RJUYUNKHHMHPIY-UHFFFAOYSA-N
Synonyms
902394-02-9
5amino2(ethylamino)13thiazole4carboxamide
902394029
CCNC1=NC(=C(S1)N)C(=O)N
InChI=1SC6H10N4OSc1296103(4(7)11)5(8)126h28H21H3(H2711)(H910)
MFCD08122641
ZINC000008783118
ZINC08783118
ZINC8783118

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Available files

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