Vitas-M small molecule compound
3-(1,3-benzothiazol-2-yl)-2-oxo-2H-chromen-7-yl (2E)-3-phenylprop-2-enoate
Catalog ID
STK556664
SMILES O=C(Oc1ccc2c(c1)oc(=O)c(c2)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)29-18-12-11-17-14-19(25(28)30-21(17)15-18)24-26-20-8-4-5-9-22(20)31-24/h1-15H/b13-10+InChIKey
AIWDHALZIAUMJG-JLHYYAGUSA-NSynonyms
573930-84-4(3(13BENZOTHIAZOL2YL)2OXOCHROMEN7YL)(E)3PHENYLPROP2ENOATE
3(13benzothiazol2yl)2oxo2Hchromen7yl(2E)3phenylprop2enoate
3(benzo(d)thiazol2yl)2oxo2Hchromen7ylcinnamate
3BENZOTHIAZOL2YL2OXOCHROMEN7YL(2E)3PHENYLPROP2ENOATE
573930844
C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C4=NC5=CC=CC=C5S4
InChI=1SC25H15NO4Sc2723(1310166213716)29181211171419(25(28)3021(17)1518)242620845922(20)3124h115Hb1310+
MFCD04019561
O=C(Oc1ccc2c(c1)oc(=O)c(c2)c1nc2c(s1)cccc2)C=Cc1ccccc1
ZINC000002666284
ZINC02666284
ZINC2666284
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