Vitas-M small molecule compound

4-amino-5-(1,3-benzothiazol-2-yl)-3-(4-ethylphenyl)-1,3-thiazole-2(3H)-thione

Catalog ID
STK882437
SMILES CCc1ccc(cc1)n1c(=S)sc(c1N)c1nc2c(s1)cccc2

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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 C18H15N3S3 MW 369.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3S3/c1-2-11-7-9-12(10-8-11)21-16(19)15(24-18(21)22)17-20-13-5-3-4-6-14(13)23-17/h3-10H,2,19H2,1H3
InChIKey
ZYTDIVDLSWMTPF-UHFFFAOYSA-N
Synonyms

4amino5(13benzothiazol2yl)3(4ethylphenyl)13thiazole2(3H)thione
4amino5(13benzothiazol2yl)3(4ethylphenyl)13thiazole2thione
CCC1=CC=C(C=C1)N2C(=C(SC2=S)C3=NC4=CC=CC=C4S3)N
InChI=1SC18H15N3S3c12117912(10811)2116(19)15(2418(21)22)172013534614(13)2317h310H219H21H3
MFCD06646178
ZINC000016742631
ZINC16742631

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Available files

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