Vitas-M small molecule compound

N-[(2E)-1,3-benzothiazol-2(3H)-ylidene]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide

Catalog ID
STK643392
SMILES O=C(/N=c\1/sc2c([nH]1)cccc2)Cc1csc(n1)c1ccccc1

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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 C18H13N3OS2 MW 351.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3OS2/c22-16(21-18-20-14-8-4-5-9-15(14)24-18)10-13-11-23-17(19-13)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,21,22)
InChIKey
XLHIBKKQKJFKAU-UHFFFAOYSA-N
Synonyms
415689-56-4
415689564
C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC18H13N3OS2c2216(21182014845915(14)2418)1013112317(1913)126213712h1911H10H2(H202122)
MFCD18163295
N((2E)13benzothiazol2(3H)ylidene)2(2phenyl13thiazol4yl)acetamide
N(13BENZOTHIAZOL2YL)2(2PHENYL13THIAZOL4YL)ACETAMIDE
O=C(N=c1sc2c((nH)1)cccc2)Cc1csc(n1)c1ccccc1
ZINC000007767018
ZINC07767018
ZINC7767018

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Available files

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