Vitas-M small molecule compound

(2E)-N-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide

Catalog ID
STK076937
SMILES N#C/C(=C\c1ccc(cc1)Cl)/C(=O)Nc1nc2c(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 C17H10ClN3OS MW 339.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10ClN3OS/c18-13-7-5-11(6-8-13)9-12(10-19)16(22)21-17-20-14-3-1-2-4-15(14)23-17/h1-9H,(H,20,21,22)/b12-9+
InChIKey
VGLHJKUUMJYZHZ-FMIVXFBMSA-N
Synonyms
170802-58-1
(2E)N((2E)13BENZOTHIAZOL2(3H)YLIDENE)3(4CHLOROPHENYL)2CYANOPROP2ENAMIDE
(2E)N(13BENZOTHIAZOL2YL)3(4CHLOROPHENYL)2CYANOPROP2ENAMIDE
(E)N(13BENZOTHIAZOL2YL)3(4CHLOROPHENYL)2CYANOPROP2ENAMIDE
(E)N(benzo(d)thiazol2yl)3(4chlorophenyl)2cyanoacrylamide
C1=CC=C2C(=C1)N=C(S2)NC(=O)C(=CC3=CC=C(C=C3)Cl)C#N
InChI=1SC17H10ClN3OSc18137511(6813)912(1019)16(22)21172014312415(14)2317h19H(H202122)b129+
MFCD02072908
N#CC(=Cc1ccc(cc1)Cl)C(=O)Nc1nc2c(s1)cccc2
STK076937
ZINC000008744538
ZINC08744538
ZINC8744538

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Available files

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