Vitas-M small molecule compound

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

Catalog ID
STK695166
SMILES CCNc1nc(c(s1)C(=O)OC)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 C7H11N3O2S MW 201.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H11N3O2S/c1-3-9-7-10-5(8)4(13-7)6(11)12-2/h3,8H2,1-2H3,(H,9,10)
InChIKey
RFVCEJGNHKGJHP-UHFFFAOYSA-N
Synonyms
1020046-38-1
1020046381
CCNC1=NC(=C(S1)C(=O)OC)N
InChI=1SC7H11N3O2Sc1397105(8)4(137)6(11)122h38H212H3(H910)
methyl4amino2(ethylamino)13thiazole5carboxylate
MFCD11983286
ZINC000014988632
ZINC14988632

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Available files

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