Vitas-M small molecule compound

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

Catalog ID
STK810584
SMILES COc1ccc(cc1)n1c(=S)sc(c1N)C(=O)NCc1cccnc1

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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 C17H16N4O2S2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S2/c1-23-13-6-4-12(5-7-13)21-15(18)14(25-17(21)24)16(22)20-10-11-3-2-8-19-9-11/h2-9H,10,18H2,1H3,(H,20,22)
InChIKey
CYOWZAWBRCQIPT-UHFFFAOYSA-N
Synonyms
519013-42-4
4AMINO3(4METHOXYPHENYL)N(3PYRIDINYLMETHYL)2SULFANYLIDENE5THIAZOLECARBOXAMIDE
4AMINO3(4METHOXYPHENYL)N(3PYRIDYLMETHYL)2THIOXO4THIAZOLINE5CARBOXAMIDE
4AMINO3(4METHOXYPHENYL)N(PYRIDIN3YLMETHYL)2SULFANYLIDENE13THIAZOLE5CARBOXAMIDE
4amino3(4methoxyphenyl)N(pyridin3ylmethyl)2thioxo23dihydro13thiazole5carboxamide
4AZANYL3(4METHOXYPHENYL)N(PYRIDIN3YLMETHYL)2SULFANYLIDENE13THIAZOLE5CARBOXAMIDE
519013424
COC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCC3=CN=CC=C3)N
InChI=1SC17H16N4O2S2c123136412(5713)2115(18)14(2517(21)24)16(22)20101132819911h29H1018H21H3(H2022)
MFCD03508141
ZINC000001480004
ZINC01480004
ZINC1480004

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Available files

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