Vitas-M small molecule compound

ethyl 4-methyl-2-(prop-2-en-1-ylamino)-1,3-thiazole-5-carboxylate

Catalog ID
STK397415
SMILES C=CCNc1nc(c(s1)C(=O)OCC)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 C10H14N2O2S MW 226.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2O2S/c1-4-6-11-10-12-7(3)8(15-10)9(13)14-5-2/h4H,1,5-6H2,2-3H3,(H,11,12)
InChIKey
LOGDHFSRTYALOP-UHFFFAOYSA-N
Synonyms
6721-80-8
2ALLYLAMINO4METHYLTHIAZOLE5CARBOXYLICACIDETHYLESTER
6721808
CCOC(=O)C1=C(N=C(S1)NCC=C)C
ETHYL2(ALLYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
ethyl2(allylamino)4methylthiazole5carboxylate
ETHYL2ALLYLAMINO4METHYLTHIAZOLE5CARBOXYLATE
ETHYL3(PROP2ENYLAMINO)5METHYL24THIAZOLECARBOXYLATE
ETHYL4METHYL2(PROP2EN1YLAMINO)13THIAZOLE5CARBOXYLATE
ETHYL4METHYL2(PROP2ENYLAMINO)13THIAZOLE5CARBOXYLATE
InChI=1SC10H14N2O2Sc1461110127(3)8(1510)9(13)1452h4H156H223H3(H1112)
MFCD03682429
ZINC000002236542
ZINC02236542
ZINC2236542

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Available files

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