Vitas-M small molecule compound
3-(4-chloro-2,5-dimethoxyphenyl)-1-(3,4-dimethoxybenzyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea
Catalog ID
STK320037
SMILES COc1ccc2c(c1)c(CCN(C(=S)Nc1cc(OC)c(cc1OC)Cl)Cc1ccc(c(c1)OC)OC)c[nH]2
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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 C29H32ClN3O5S MW 570.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32ClN3O5S/c1-34-20-7-8-23-21(13-20)19(16-31-23)10-11-33(17-18-6-9-25(35-2)28(12-18)38-5)29(39)32-24-15-26(36-3)22(30)14-27(24)37-4/h6-9,12-16,31H,10-11,17H2,1-5H3,(H,32,39)InChIKey
ZHGDQHIKGHUKHS-UHFFFAOYSA-NSynonyms
(((34DIMETHOXYPHENYL)METHYL)(2(5METHOXYINDOL3YL)ETHYL)AMINO)((4CHLORO25DIMETHOXYPHENYL)AMINO)METHANE1THIONE
3(4chloro25dimethoxyphenyl)1((34dimethoxyphenyl)methyl)1(2(5methoxy1Hindol3yl)ethyl)thiourea
3(4chloro25dimethoxyphenyl)1(34dimethoxybenzyl)1(2(5methoxy1Hindol3yl)ethyl)thiourea
COC1=CC2=C(C=C1)NC=C2CCN(CC3=CC(=C(C=C3)OC)OC)C(=S)NC4=CC(=C(C=C4OC)Cl)OC
COc1ccc2c(c1)c(CCN(C(=S)Nc1cc(OC)c(cc1OC)Cl)Cc1ccc(c(c1)OC)OC)c(nH)2
InChI=1SC29H32ClN3O5Sc13420782321(1320)19(163123)101133(17186925(352)28(1218)385)29(39)32241526(363)22(30)1427(24)374h69121631H101117H215H3(H3239)
MFCD07618367
ZINC000100141831
ZINC100141831
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