Vitas-M small molecule compound

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

Catalog ID
STK815712
SMILES CCOc1ccc(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 C18H15N3OS3 MW 385.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3OS3/c1-2-22-12-9-7-11(8-10-12)21-16(19)15(25-18(21)23)17-20-13-5-3-4-6-14(13)24-17/h3-10H,2,19H2,1H3
InChIKey
IXAFZVCAXLFYIT-UHFFFAOYSA-N
Synonyms
879194-50-0
4amino5(13benzothiazol2yl)3(4ethoxyphenyl)13thiazole2(3H)thione
4AMINO5(13BENZOTHIAZOL2YL)3(4ETHOXYPHENYL)13THIAZOLE2THIONE
879194500
CCOC1=CC=C(C=C1)N2C(=C(SC2=S)C3=NC4=CC=CC=C4S3)N
InChI=1SC18H15N3OS3c1222129711(81012)2116(19)15(2518(21)23)172013534614(13)2417h310H219H21H3
MFCD03508179
ZINC000006350620
ZINC06350620
ZINC6350620

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Available files

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