Vitas-M small molecule compound

(2E)-N-{[2-(1,3-benzothiazol-2-yl)phenyl]carbamothioyl}-3-(furan-2-yl)prop-2-enamide

Catalog ID
STK355814
SMILES O=C(NC(=S)Nc1ccccc1c1nc2c(s1)cccc2)/C=C/c1ccco1

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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 C21H15N3O2S2 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3O2S2/c25-19(12-11-14-6-5-13-26-14)24-21(27)23-16-8-2-1-7-15(16)20-22-17-9-3-4-10-18(17)28-20/h1-13H,(H2,23,24,25,27)/b12-11+
InChIKey
AJMNZGCCVJDWMI-VAWYXSNFSA-N
Synonyms

(2E)N((2(13benzothiazol2yl)phenyl)carbamothioyl)3(furan2yl)prop2enamide
(E)N((2(13BENZOTHIAZOL2YL)PHENYL)CARBAMOTHIOYL)3(FURAN2YL)PROP2ENAMIDE
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=S)NC(=O)C=CC4=CC=CO4
InChI=1SC21H15N3O2S2c2519(12111465132614)2421(27)2316821715(16)2022179341018(17)2820h113H(H223242527)b1211+
MFCD03908650
O=C(NC(=S)Nc1ccccc1c1nc2c(s1)cccc2)C=Cc1ccco1
ZINC000006615819
ZINC06615819
ZINC6615819

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Available files

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