Vitas-M small molecule compound
(2E)-3-[3-methoxy-4-(pentyloxy)phenyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide
Catalog ID
STL332105
SMILES CCCCCOc1ccc(cc1OC)/C=C/C(=O)Nc1ccc(cc1)c1sc2c(n1)ccc(c2)C
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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 C29H30N2O3S MW 486.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O3S/c1-4-5-6-17-34-25-15-8-21(19-26(25)33-3)9-16-28(32)30-23-12-10-22(11-13-23)29-31-24-14-7-20(2)18-27(24)35-29/h7-16,18-19H,4-6,17H2,1-3H3,(H,30,32)/b16-9+InChIKey
LHULBUOIOJQAAQ-CXUHLZMHSA-NSynonyms
302550-33-0(2E)3(3methoxy4(pentyloxy)phenyl)N(4(6methyl13benzothiazol2yl)phenyl)prop2enamide
(2E)3(3METHOXY4PENTYLOXYPHENYL)N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)PROP2ENAMIDE
(E)3(3methoxy4(pentyloxy)phenyl)N(4(6methylbenzo(d)thiazol2yl)phenyl)acrylamide
(E)3(3METHOXY4PENTOXYPHENYL)N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)PROP2ENAMIDE
302550330
CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C)OC
CCCCCOc1ccc(cc1OC)C=CC(=O)Nc1ccc(cc1)c1sc2c(n1)ccc(c2)C
InChI=1SC29H30N2O3Sc145617342515821(1926(25)333)91628(32)3023121022(111323)29312414720(2)1827(24)3529h7161819H4617H213H3(H3032)b169+
MFCD01911063
ZINC000001799612
ZINC01799612
ZINC1799612
Check stock
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