Vitas-M small molecule compound
1-[4-(hexyloxy)phenyl]-2,5-dioxopyrrolidin-3-yl N'-(4-chlorophenyl)-N-(4-methoxybenzyl)carbamimidothioate
Catalog ID
STK675668
SMILES CCCCCCOc1ccc(cc1)N1C(=O)CC(C1=O)S/C(=N/c1ccc(cc1)Cl)/NCc1ccc(cc1)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 C31H34ClN3O4S MW 580.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34ClN3O4S/c1-3-4-5-6-19-39-27-17-13-25(14-18-27)35-29(36)20-28(30(35)37)40-31(34-24-11-9-23(32)10-12-24)33-21-22-7-15-26(38-2)16-8-22/h7-18,28H,3-6,19-21H2,1-2H3,(H,33,34)InChIKey
LQWIVPLNKZUPEO-UHFFFAOYSA-NSynonyms
(1(4HEXOXYPHENYL)25DIOXOPYRROLIDIN3YL)N(4CHLOROPHENYL)N((4METHOXYPHENYL)METHYL)CARBAMIMIDOTHIOATE
1(4(HEXYLOXY)PHENYL)25DIOXO3PYRROLIDINYLN(4CHLOROPHENYL)N(4METHOXYBENZYL)IMIDOTHIOCARBAMATE
1(4(hexyloxy)phenyl)25dioxopyrrolidin3ylN(4chlorophenyl)N(4methoxybenzyl)carbamimidothioate
CCCCCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC(=NCC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)Cl
CCCCCCOc1ccc(cc1)N1C(=O)CC(C1=O)SC(=Nc1ccc(cc1)Cl)NCc1ccc(cc1)OC
InChI=1SC31H34ClN3O4Sc13456193927171325(141827)3529(36)2028(30(35)37)4031(342411923(32)101224)33212271526(382)16822h71828H361921H212H3(H3334)
MFCD01820014
ZINC000008425936
ZINC000100081674
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