Vitas-M small molecule compound
(2Z)-3-[5-(1,3-benzothiazol-2-yl)furan-2-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide
Catalog ID
STK732968
SMILES N#C/C(=C/c1ccc(o1)c1nc2c(s1)cccc2)/C(=O)NCc1ccco1
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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 C20H13N3O3S MW 375.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13N3O3S/c21-11-13(19(24)22-12-15-4-3-9-25-15)10-14-7-8-17(26-14)20-23-16-5-1-2-6-18(16)27-20/h1-10H,12H2,(H,22,24)/b13-10-InChIKey
MUIDTHHCNIOJEX-RAXLEYEMSA-NSynonyms
845903-36-8(2Z)3(5(13benzothiazol2yl)furan2yl)2cyanoN(furan2ylmethyl)prop2enamide
(Z)3(5(13BENZOTHIAZOL2YL)FURAN2YL)2CYANON(FURAN2YLMETHYL)PROP2ENAMIDE
(Z)3(5(benzo(d)thiazol2yl)furan2yl)2cyanoN(furan2ylmethyl)acrylamide
845903368
C1=CC=C2C(=C1)N=C(S2)C3=CC=C(O3)C=C(C#N)C(=O)NCC4=CC=CO4
InChI=1SC20H13N3O3Sc211113(19(24)2212154392515)10147817(2614)202316512618(16)2720h110H12H2(H2224)b1310
MFCD04173279
N#CC(=Cc1ccc(o1)c1nc2c(s1)cccc2)C(=O)NCc1ccco1
ZINC000002424471
ZINC02424471
ZINC2424471
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