Vitas-M small molecule compound
2-{[10,10-dimethyl-5-(propylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}-N-(2-phenylethyl)acetamide
Catalog ID
STK555478
SMILES CCCSc1nc2sc3c(c2c2n1c(SCC(=O)NCCc1ccccc1)nn2)CC(OC3)(C)C
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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 C25H29N5O2S3 MW 527.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N5O2S3/c1-4-12-33-23-27-22-20(17-13-25(2,3)32-14-18(17)35-22)21-28-29-24(30(21)23)34-15-19(31)26-11-10-16-8-6-5-7-9-16/h5-9H,4,10-15H2,1-3H3,(H,26,31)InChIKey
CUWIHADQAORQHB-UHFFFAOYSA-NSynonyms
841208-17-12((1010dimethyl5(propylsulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)N(2phenylethyl)acetamide
2((1010dimethyl5(propylthio)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)Nphenethylacetamide
841208171
CCCSC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NN=C(N41)SCC(=O)NCCC5=CC=CC=C5
InChI=1SC25H29N5O2S3c14123323272220(171325(23)321418(17)3522)21282924(30(21)23)341519(31)261110168657916h59H41015H213H3(H2631)
MFCD04011509
ZINC000002388380
ZINC02388380
ZINC2388380
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