Vitas-M small molecule compound
2-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-10-methyl-8,11-diphenyl-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK270421
SMILES Cc1nn(c2c1C(c1ccccc1)c1c(O2)ncn2c1nc(n2)CSc1nc2c(s1)cccc2)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 C30H21N7OS2 MW 559.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H21N7OS2/c1-18-24-25(19-10-4-2-5-11-19)26-27-33-23(16-39-30-32-21-14-8-9-15-22(21)40-30)35-36(27)17-31-28(26)38-29(24)37(34-18)20-12-6-3-7-13-20/h2-15,17,25H,16H2,1H3InChIKey
CQBWHWULLUKRBY-UHFFFAOYSA-NSynonyms
2((13benzothiazol2ylsulfanyl)methyl)10methyl811diphenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidine
2((benzo(d)thiazol2ylthio)methyl)10methyl811diphenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidine
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CSC5=NC6=CC=CC=C6S5)C7=CC=CC=C7)C8=CC=CC=C8
InChI=1SC30H21N7OS2c1182425(19104251119)26273323(163930322114891522(21)4030)3536(27)173128(26)3829(24)37(3418)20126371320h2151725H16H21H3
MFCD04177412
ZINC000098000249
ZINC000098000250
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