Vitas-M small molecule compound

3-(4-butylphenyl)-1-(3,4-dimethoxybenzyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]thiourea

Catalog ID
STK320036
SMILES CCCCc1ccc(cc1)NC(=S)N(Cc1ccc(c(c1)OC)OC)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 C31H37N3O3S MW 531.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H37N3O3S/c1-5-6-7-22-8-11-25(12-9-22)33-31(38)34(21-23-10-15-29(36-3)30(18-23)37-4)17-16-24-20-32-28-14-13-26(35-2)19-27(24)28/h8-15,18-20,32H,5-7,16-17,21H2,1-4H3,(H,33,38)
InChIKey
ZOJOBAZOYNSIOV-UHFFFAOYSA-N
Synonyms

(((34DIMETHOXYPHENYL)METHYL)(2(5METHOXYINDOL3YL)ETHYL)AMINO)((4BUTYLPHENYL)AMINO)METHANE1THIONE
3(4butylphenyl)1((34dimethoxyphenyl)methyl)1(2(5methoxy1Hindol3yl)ethyl)thiourea
3(4butylphenyl)1(34dimethoxybenzyl)1(2(5methoxy1Hindol3yl)ethyl)thiourea
CCCCC1=CC=C(C=C1)NC(=S)N(CCC2=CNC3=C2C=C(C=C3)OC)CC4=CC(=C(C=C4)OC)OC
CCCCc1ccc(cc1)NC(=S)N(Cc1ccc(c(c1)OC)OC)CCc1c(nH)c2c1cc(OC)cc2
InChI=1SC31H37N3O3Sc15672281125(12922)3331(38)34(2123101529(363)30(1823)374)171624203228141326(352)1927(24)28h815182032H57161721H214H3(H3338)
MFCD07618364
ZINC000012651823
ZINC12651823

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Available files

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