Vitas-M small molecule compound

1'-(2,6-dichlorobenzyl)-3-(2-phenylethyl)-5,6,7,8-tetrahydro-1H-spiro[1-benzothieno[2,3-d]pyrimidine-2,3'-indole]-2',4(1'H,3H)-dione

Catalog ID
STK663576
SMILES Clc1cccc(c1CN1c2ccccc2C2(C1=O)Nc1sc3c(c1C(=O)N2CCc1ccccc1)CCCC3)Cl

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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 C32H27Cl2N3O2S MW 588.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27Cl2N3O2S/c33-24-13-8-14-25(34)22(24)19-36-26-15-6-5-12-23(26)32(31(36)39)35-29-28(21-11-4-7-16-27(21)40-29)30(38)37(32)18-17-20-9-2-1-3-10-20/h1-3,5-6,8-10,12-15,35H,4,7,11,16-19H2
InChIKey
WLUQIDVMFVCGAN-UHFFFAOYSA-N
Synonyms

1((26dichlorophenyl)methyl)3(2phenylethyl)spiro(5678tetrahydro1H(1)benzothiolo(23d)pyrimidine23indole)24dione
1(26dichlorobenzyl)3(2phenylethyl)5678tetrahydro1Hspiro(1benzothieno(23d)pyrimidine23indole)24(1H3H)dione
C1CCC2=C(C1)C3=C(S2)NC4(C5=CC=CC=C5N(C4=O)CC6=C(C=CC=C6Cl)Cl)N(C3=O)CCC7=CC=CC=C7
InChI=1SC32H27Cl2N3O2Sc33241381425(34)22(24)19362615651223(26)32(31(36)39)352928(2111471627(21)4029)30(38)37(32)18172092131020h1356810121535H47111619H2
MFCD01896135
ZINC000003670629
ZINC000003670630

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Available files

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