Vitas-M small molecule compound

2-(4-heptylphenyl)-6-[4-(4-pentylcyclohexyl)phenyl]imidazo[2,1-b][1,3,4]thiadiazole

Catalog ID
STK198594
SMILES CCCCCCCc1ccc(cc1)c1nn2c(s1)nc(c2)c1ccc(cc1)C1CCC(CC1)CCCCC

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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 C34H45N3S MW 527.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H45N3S/c1-3-5-7-8-10-12-27-15-19-31(20-16-27)33-36-37-25-32(35-34(37)38-33)30-23-21-29(22-24-30)28-17-13-26(14-18-28)11-9-6-4-2/h15-16,19-26,28H,3-14,17-18H2,1-2H3
InChIKey
ZJBFTETYBKVLPQ-UHFFFAOYSA-N
Synonyms

2(4HEPTYLPHENYL)6(4(4PENTYLCYCLOHEXYL)PHENYL)IMIDAZO(21B)(134)THIADIAZOLE
CCCCCCCC1=CC=C(C=C1)C2=NN3C=C(N=C3S2)C4=CC=C(C=C4)C5CCC(CC5)CCCCC
InChI=1SC34H45N3Sc13578101227151931(201627)3336372532(3534(37)3833)30232129(222430)28171326(141828)119642h1516192628H3141718H212H3
MFCD00839811
ZINC000008398429
ZINC08398429
ZINC8398429

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Available files

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