Vitas-M small molecule compound
3,3-bis(4-chlorophenyl)-3',5'-diphenyl-3H,3'H-spiro[2-benzothiophene-1,2'-[1,3,4]thiadiazole]
Catalog ID
STK535173
SMILES Clc1ccc(cc1)C1(SC2(c3c1cccc3)SC(=NN2c1ccccc1)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 C33H22Cl2N2S2 MW 581.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22Cl2N2S2/c34-26-19-15-24(16-20-26)32(25-17-21-27(35)22-18-25)29-13-7-8-14-30(29)33(39-32)37(28-11-5-2-6-12-28)36-31(38-33)23-9-3-1-4-10-23/h1-22HInChIKey
NUHBGEZYKRXYFD-UHFFFAOYSA-NSynonyms
33bis(4chlorophenyl)35diphenyl3H3Hspiro(2benzothiophene12(134)thiadiazole)
33bis(4chlorophenyl)35diphenyl3H3Hspiro(benzo(c)thiophene12(134)thiadiazole)
33BIS(4CHLOROPHENYL)35DIPHENYLSPIRO(134THIADIAZOLE212BENZOTHIOPHENE)
33BIS(4CHLOROPHENYL)35DIPHENYLSPIRO(BENZO(C)THIOPHENE1(3H)2(3H)(134)THIADIAZOLE)
C1=CC=C(C=C1)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=1SC33H22Cl2N2S2c3426191524(162026)32(25172127(35)221825)2913781430(29)33(3932)37(28115261228)3631(3833)2393141023h122H
MFCD00312735
ZINC000100942663
ZINC000100942665
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