Vitas-M small molecule compound
(2E)-N-(1,3-benzothiazol-2-yl)-3-(3,4-dimethoxyphenyl)-N'-[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]prop-2-enehydrazide
Catalog ID
STK789199
SMILES COc1cc(/C=C/C(=O)NN(c2nc3c(s2)cccc3)C(=O)/C=C/c2ccc(c(c2)OC)OC)ccc1OC
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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 C29H27N3O6S MW 545.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O6S/c1-35-22-13-9-19(17-24(22)37-3)11-15-27(33)31-32(29-30-21-7-5-6-8-26(21)39-29)28(34)16-12-20-10-14-23(36-2)25(18-20)38-4/h5-18H,1-4H3,(H,31,33)/b15-11+,16-12+InChIKey
ULJQVDZKNUMTOD-JOBJLJCHSA-NSynonyms
524057-52-1(2E)N(13benzothiazol2yl)3(34dimethoxyphenyl)N((2E)3(34dimethoxyphenyl)prop2enoyl)prop2enehydrazide
(E)N(13BENZOTHIAZOL2YL)3(34DIMETHOXYPHENYL)N((E)3(34DIMETHOXYPHENYL)PROP2ENOYL)PROP2ENEHYDRAZIDE
(E)N(benzo(d)thiazol2yl)3(34dimethoxyphenyl)N((E)3(34dimethoxyphenyl)acryloyl)acrylohydrazide
524057521
COC1=C(C=C(C=C1)C=CC(=O)NN(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC(=C(C=C4)OC)OC)OC
COc1cc(C=CC(=O)NN(c2nc3c(s2)cccc3)C(=O)C=Cc2ccc(c(c2)OC)OC)ccc1OC
InChI=1SC29H27N3O6Sc1352213919(1724(22)373)111527(33)3132(293021756826(21)3929)28(34)161220101423(362)25(1820)384h518H14H3(H3133)b1511+1612+
MFCD03615586
ZINC000002234964
ZINC2234964
Check stock
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Check stock on Vitas-MAvailable files
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