Vitas-M small molecule compound
3,3,3',5'-tetraphenyl-3H,3'H-spiro[2-benzothiophene-1,2'-[1,3,4]thiadiazole]
Catalog ID
STK839136
SMILES c1ccc(cc1)N1N=C(SC21SC(c1c2cccc1)(c1ccccc1)c1ccccc1)c1ccccc1
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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 C33H24N2S2 MW 512.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24N2S2/c1-5-15-25(16-6-1)31-34-35(28-21-11-4-12-22-28)33(36-31)30-24-14-13-23-29(30)32(37-33,26-17-7-2-8-18-26)27-19-9-3-10-20-27/h1-24HInChIKey
HVPUQUYPZLOXNF-UHFFFAOYSA-NSynonyms
3335tetraphenyl3H3Hspiro(2benzothiophene12(134)thiadiazole)
3335tetraphenyl3H3Hspiro(benzo(c)thiophene12(134)thiadiazole)
3335tetraphenylspiro(134thiadiazole212benzothiophene)
C1=CC=C(C=C1)C2=NN(C3(S2)C4=CC=CC=C4C(S3)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC33H24N2S2c151525(1661)313435(2821114122228)33(3631)302414132329(30)32(373326177281826)271993102027h124H
MFCD00310649
ZINC000005846988
ZINC000009137427
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