Vitas-M small molecule compound
(2E)-3-[4-(benzyloxy)-3-methoxyphenyl]-N-[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]prop-2-enamide
Catalog ID
STK849142
SMILES COc1cc(/C=C/C(=O)/N=c\2/[nH]nc(s2)C(C)C)ccc1OCc1ccccc1
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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 C22H23N3O3S MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3S/c1-15(2)21-24-25-22(29-21)23-20(26)12-10-16-9-11-18(19(13-16)27-3)28-14-17-7-5-4-6-8-17/h4-13,15H,14H2,1-3H3,(H,23,25,26)/b12-10+InChIKey
BRABUYZTXZURMV-ZRDIBKRKSA-NSynonyms
433253-57-7(2E)3(3METHOXY4(PHENYLMETHOXY)PHENYL)N(5(METHYLETHYL)(134THIADIAZOL2YL))PROP2ENAMIDE
(2E)3(4(benzyloxy)3methoxyphenyl)N((2Z)5(propan2yl)134thiadiazol2(3H)ylidene)prop2enamide
(E)3(3methoxy4phenylmethoxyphenyl)N(5propan2yl134thiadiazol2yl)prop2enamide
433253577
CC(C)C1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
COc1cc(C=CC(=O)N=c2(nH)nc(s2)C(C)C)ccc1OCc1ccccc1
InChI=1SC22H23N3O3Sc115(2)21242522(2921)2320(26)12101691118(19(1316)273)2814177546817h41315H14H213H3(H232526)b1210+
MFCD07212582
ZINC000008970015
ZINC08970015
ZINC8970015
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