Vitas-M small molecule compound
1-(4-methylphenyl)-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl ethane(dithioate)
Catalog ID
STK331693
SMILES CC(=S)SC1(c2ccc(cc2)C)C(=C(C(=C1c1ccccc1)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 C38H30S2 MW 550.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H30S2/c1-27-23-25-33(26-24-27)38(40-28(2)39)36(31-19-11-5-12-20-31)34(29-15-7-3-8-16-29)35(30-17-9-4-10-18-30)37(38)32-21-13-6-14-22-32/h3-26H,1-2H3InChIKey
KPGOPGKGZWACMV-UHFFFAOYSA-NSynonyms
(1(4methylphenyl)2345tetraphenylcyclopenta24dien1yl)ethanedithioate
1(4methylphenyl)2345tetraphenylcyclopenta24dien1ylethane(dithioate)
CC1=CC=C(C=C1)C2(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)SC(=S)C
InChI=1SC38H30S2c127232533(262427)38(4028(2)39)36(3119115122031)34(29157381629)35(301794101830)37(38)3221136142232h326H12H3
MFCD09962578
ZINC000101633645
ZINC101633645
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