Vitas-M small molecule compound

4-amino-N-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxamide

Catalog ID
STK849919
SMILES CCn1c(=S)sc(c1N)C(=O)NCc1ccc2c(c1)OCO2

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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 C14H15N3O3S2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O3S2/c1-2-17-12(15)11(22-14(17)21)13(18)16-6-8-3-4-9-10(5-8)20-7-19-9/h3-5H,2,6-7,15H2,1H3,(H,16,18)
InChIKey
ZTGJWUHGCGIEIZ-UHFFFAOYSA-N
Synonyms
877789-91-8
4AMINO3ETHYLNPIPERONYL2THIOXO4THIAZOLINE5CARBOXAMIDE
4AMINON(13BENZODIOXOL5YLMETHYL)3ETHYL2SULFANYLIDENE13THIAZOLE5CARBOXAMIDE
4AMINON(13BENZODIOXOL5YLMETHYL)3ETHYL2SULFANYLIDENE5THIAZOLECARBOXAMIDE
4aminoN(13benzodioxol5ylmethyl)3ethyl2thioxo23dihydro13thiazole5carboxamide
4aminoN(benzo(d)(13)dioxol5ylmethyl)3ethyl2thioxo23dihydrothiazole5carboxamide
4AZANYLN(13BENZODIOXOL5YLMETHYL)3ETHYL2SULFANYLIDENE13THIAZOLE5CARBOXAMIDE
877789918
CCN1C(=C(SC1=S)C(=O)NCC2=CC3=C(C=C2)OCO3)N
InChI=1SC14H15N3O3S2c121712(15)11(2214(17)21)13(18)166834910(58)207199h35H26715H21H3(H1618)
MFCD05701974
ZINC000004295415
ZINC04295415
ZINC4295415

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Available files

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