Vitas-M small molecule compound
2,2'-butane-1,4-diylbis(6-phenyl-1,3-benzothiazole)
Catalog ID
STK541453
SMILES c1ccc(cc1)c1ccc2c(c1)sc(n2)CCCCc1nc2c(s1)cc(cc2)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 C30H24N2S2 MW 476.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2S2/c1-3-9-21(10-4-1)23-15-17-25-27(19-23)33-29(31-25)13-7-8-14-30-32-26-18-16-24(20-28(26)34-30)22-11-5-2-6-12-22/h1-6,9-12,15-20H,7-8,13-14H2InChIKey
VWOOBKQIOXZCAH-UHFFFAOYSA-NSynonyms
452089-17-714bis(6phenylbenzo(d)thiazol2yl)butane
22butane14diylbis(6phenyl13benzothiazole)
452089177
6PHENYL2(4(6PHENYL13BENZOTHIAZOL2YL)BUTYL)13BENZOTHIAZOLE
6PHENYL2(4(6PHENYLBENZOTHIAZOL2YL)BUTYL)BENZOTHIAZOLE
C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)CCCCC4=NC5=C(S4)C=C(C=C5)C6=CC=CC=C6
InChI=1SC30H24N2S2c13921(1041)2315172527(1923)3329(3125)137814303226181624(2028(26)3430)22115261222h169121520H781314H2
MFCD03212529
ZINC000002352798
ZINC02352798
ZINC2352798
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