Vitas-M small molecule compound
3,4-dimethoxy-N-{5-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}benzamide
Catalog ID
STK288573
SMILES COc1ccc(cc1)N1CC(CC1=O)c1nnc(s1)NC(=O)c1ccc(c(c1)OC)OC
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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 C22H22N4O5S MW 454.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O5S/c1-29-16-7-5-15(6-8-16)26-12-14(11-19(26)27)21-24-25-22(32-21)23-20(28)13-4-9-17(30-2)18(10-13)31-3/h4-10,14H,11-12H2,1-3H3,(H,23,25,28)InChIKey
UERXMIIXLUSTRE-UHFFFAOYSA-NSynonyms
931376-78-2(34DIMETHOXYPHENYL)N(5(1(4METHOXYPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))CARBOXAMIDE
34dimethoxyN(5(1(4methoxyphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)benzamide
931376782
COC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)C4=CC(=C(C=C4)OC)OC
InChI=1SC22H22N4O5Sc129167515(6816)261214(1119(26)27)21242522(3221)2320(28)134917(302)18(1013)313h41014H1112H213H3(H232528)
MFCD09271425
ZINC000013944290
ZINC000013944291
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