Vitas-M small molecule compound
3-(1,3-benzothiazol-2-yl)-4-oxo-4H-chromen-7-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK845681
SMILES O=C(Oc1ccc2c(c1)occ(c2=O)c1nc2c(s1)cccc2)/C=C/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 C25H15NO4S MW 425.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H15NO4S/c27-23(13-10-16-6-2-1-3-7-16)30-17-11-12-18-21(14-17)29-15-19(24(18)28)25-26-20-8-4-5-9-22(20)31-25/h1-15H/b13-10+InChIKey
VXRJGGYEFWNFIA-JLHYYAGUSA-NSynonyms
587003-93-8(3(13BENZOTHIAZOL2YL)4OXOCHROMEN7YL)(E)3PHENYLPROP2ENOATE
3(13benzothiazol2yl)4oxo4Hchromen7yl(2E)3phenylprop2enoate
3(benzo(d)thiazol2yl)4oxo4Hchromen7ylcinnamate
3BENZOTHIAZOL2YL4OXOCHROMEN7YL(2E)3PHENYLPROP2ENOATE
587003938
C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=NC5=CC=CC=C5S4
InChI=1SC25H15NO4Sc2723(1310166213716)301711121821(1417)291519(24(18)28)252620845922(20)3125h115Hb1310+
MFCD04033639
O=C(Oc1ccc2c(c1)occ(c2=O)c1nc2c(s1)cccc2)C=Cc1ccccc1
ZINC000002397689
ZINC02397689
ZINC2397689
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