Vitas-M small molecule compound

2-[(4-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanone

Catalog ID
STK087405
SMILES S=c1sc(nn1c1ccccc1)SCC(=O)n1c2CCCCc2c2c1cccc2

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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 C22H19N3OS3 MW 437.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3OS3/c26-20(14-28-21-23-25(22(27)29-21)15-8-2-1-3-9-15)24-18-12-6-4-10-16(18)17-11-5-7-13-19(17)24/h1-4,6,8-10,12H,5,7,11,13-14H2
InChIKey
PXPCUWGCAGIOKR-UHFFFAOYSA-N
Synonyms
497230-88-3
1(34dihydro1Hcarbazol9(2H)yl)2((4phenyl5thioxo45dihydro134thiadiazol2yl)thio)ethanone
2((4phenyl5sulfanylidene134thiadiazol2yl)sulfanyl)1(1234tetrahydrocarbazol9yl)ethanone
2((4phenyl5thioxo45dihydro134thiadiazol2yl)sulfanyl)1(1234tetrahydro9Hcarbazol9yl)ethanone
497230883
C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=NN(C(=S)S4)C5=CC=CC=C5
InChI=1SC22H19N3OS3c2620(1428212325(22(27)2921)158213915)241812641016(18)1711571319(17)24h14681012H57111314H2
MFCD03300648
S=c1sc(nn1c1ccccc1)SCC(=O)n1c2CCCCc2c2c1cccc2
STK087405
ZINC000008836109
ZINC08836109
ZINC8836109

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Available files

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