Vitas-M small molecule compound
2-[(6-{[4,6-di(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}-1,3-benzothiazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanone
Catalog ID
STK120712
SMILES O=C(n1c2ccccc2c2c1CCCC2)CSc1nc2c(s1)cc(cc2)Nc1nc(nc(n1)N1CCOCC1)N1CCOCC1
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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 C32H34N8O3S2 MW 642.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N8O3S2/c41-28(40-25-7-3-1-5-22(25)23-6-2-4-8-26(23)40)20-44-32-34-24-10-9-21(19-27(24)45-32)33-29-35-30(38-11-15-42-16-12-38)37-31(36-29)39-13-17-43-18-14-39/h1,3,5,7,9-10,19H,2,4,6,8,11-18,20H2,(H,33,35,36,37)InChIKey
FGESYZSVFQGHNV-UHFFFAOYSA-NSynonyms
2((6((46di(morpholin4yl)135triazin2yl)amino)13benzothiazol2yl)sulfanyl)1(1234tetrahydro9Hcarbazol9yl)ethanone
2((6((46dimorpholin4yl135triazin2yl)amino)13benzothiazol2yl)sulfanyl)1(1234tetrahydrocarbazol9yl)ethanone
C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=NC5=C(S4)C=C(C=C5)NC6=NC(=NC(=N6)N7CCOCC7)N8CCOCC8
InChI=1SC32H34N8O3S2c4128(4025731522(25)23624826(23)40)204432342410921(1927(24)4532)33293530(38111542161238)3731(3629)39131743181439h135791019H2468111820H2(H33353637)
MFCD02760531
ZINC000097995716
ZINC97995716
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