Vitas-M small molecule compound

(2E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide

Catalog ID
STK044978
SMILES O=C(Nc1ccc(cc1)c1nc2c(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 C20H14N2O2S MW 346.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N2O2S/c23-19(12-11-16-4-3-13-24-16)21-15-9-7-14(8-10-15)20-22-17-5-1-2-6-18(17)25-20/h1-13H,(H,21,23)/b12-11+
InChIKey
AYDRFBJNWOSGEV-VAWYXSNFSA-N
Synonyms

(2E)N(4(13BENZOTHIAZOL2YL)PHENYL)3(FURAN2YL)PROP2ENAMIDE
(E)N(4(13BENZOTHIAZOL2YL)PHENYL)3(FURAN2YL)PROP2ENAMIDE
(E)N(4(benzo(d)thiazol2yl)phenyl)3(furan2yl)acrylamide
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CO4
InChI=1SC20H14N2O2Sc2319(12111643132416)21159714(81015)202217512618(17)2520h113H(H2123)b1211+
MFCD01828572
O=C(Nc1ccc(cc1)c1nc2c(s1)cccc2)C=Cc1ccco1
STK044978
ZINC000000444479
ZINC00444479
ZINC444479

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Available files

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