Vitas-M small molecule compound
[3,3-bis(4-chlorophenyl)-3'-phenyl-3H,3'H-spiro[2-benzothiophene-1,2'-[1,3,4]thiadiazol]-5'-yl](phenyl)methanone
Catalog ID
STK675705
SMILES Clc1ccc(cc1)C1(SC2(c3c1cccc3)SC(=NN2c1ccccc1)C(=O)c1ccccc1)c1ccc(cc1)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 C34H22Cl2N2OS2 MW 609.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H22Cl2N2OS2/c35-26-19-15-24(16-20-26)33(25-17-21-27(36)22-18-25)29-13-7-8-14-30(29)34(41-33)38(28-11-5-2-6-12-28)37-32(40-34)31(39)23-9-3-1-4-10-23/h1-22HInChIKey
LDCKBZKFBUGERQ-UHFFFAOYSA-NSynonyms
(33bis(4chlorophenyl)3phenyl3H3Hspiro(2benzothiophene12(134)thiadiazol)5yl)(phenyl)methanone
(33bis(4chlorophenyl)3phenyl3H3Hspiro(benzo(c)thiophene12(134)thiadiazol)5yl)(phenyl)methanone
(33BIS(4CHLOROPHENYL)4PHENYLSPIRO(134THIADIAZOLE512BENZOTHIOPHENE)2YL)PHENYLMETHANONE
5BENZOYL33BIS(4CHLOROPHENYL)3PHENYLSPIRO(BENZO(C)THIOPHENE1(3H)2(3H)(134)THIADIAZOLE)
C1=CC=C(C=C1)C(=O)C2=NN(C3(S2)C4=CC=CC=C4C(S3)(C5=CC=C(C=C5)Cl)C6=CC=C(C=C6)Cl)C7=CC=CC=C7
InChI=1SC34H22Cl2N2OS2c3526191524(162026)33(25172127(36)221825)2913781430(29)34(4133)38(28115261228)3732(4034)31(39)2393141023h122H
MFCD01575623
ZINC000008443937
ZINC000008443939
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