Vitas-M small molecule compound

3-(5-chloro-2-methoxyphenyl)-1-(4-methoxybenzyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea

Catalog ID
STK262146
SMILES COc1ccc(cc1)CN(C(=S)Nc1cc(Cl)ccc1OC)CCc1c[nH]c2c1cc(OC)cc2

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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 C27H28ClN3O3S MW 510.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28ClN3O3S/c1-32-21-7-4-18(5-8-21)17-31(27(35)30-25-14-20(28)6-11-26(25)34-3)13-12-19-16-29-24-10-9-22(33-2)15-23(19)24/h4-11,14-16,29H,12-13,17H2,1-3H3,(H,30,35)
InChIKey
ZFSQTZGIWHNUGO-UHFFFAOYSA-N
Synonyms

((5CHLORO2METHOXYPHENYL)AMINO)((2(5METHOXYINDOL3YL)ETHYL)((4METHOXYPHENYL)METHYL)AMINO)METHANE1THIONE
3(5chloro2methoxyphenyl)1(2(5methoxy1Hindol3yl)ethyl)1((4methoxyphenyl)methyl)thiourea
3(5chloro2methoxyphenyl)1(4methoxybenzyl)1(2(5methoxy1Hindol3yl)ethyl)thiourea
COC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=S)NC4=C(C=CC(=C4)Cl)OC
COc1ccc(cc1)CN(C(=S)Nc1cc(Cl)ccc1OC)CCc1c(nH)c2c1cc(OC)cc2
InChI=1SC27H28ClN3O3Sc132217418(5821)1731(27(35)30251420(28)61126(25)343)13121916292410922(332)1523(19)24h411141629H121317H213H3(H3035)
MFCD08545684
ZINC000009482142
ZINC09482142
ZINC9482142

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Available files

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