Vitas-M small molecule compound
2-{[2,2-dimethyl-5-(2-methylpropyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide
Catalog ID
STL304608
SMILES CC(Cc1nc2sc3c(c2c2c1COC(C2)(C)C)ncnc3SCC(=O)Nc1nccs1)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 C23H25N5O2S3 MW 499.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O2S3/c1-12(2)7-15-14-9-30-23(3,4)8-13(14)17-18-19(33-20(17)27-15)21(26-11-25-18)32-10-16(29)28-22-24-5-6-31-22/h5-6,11-12H,7-10H2,1-4H3,(H,24,28,29)InChIKey
DMIPHQLWKKXXTA-UHFFFAOYSA-NSynonyms
847175-69-32((22dimethyl5(2methylpropyl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8yl)sulfanyl)N(13thiazol2yl)acetamide
2((5isobutyl22dimethyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8yl)thio)N(thiazol2yl)acetamide
847175693
CC(C)CC1=C2COC(CC2=C3C4=C(C(=NC=N4)SCC(=O)NC5=NC=CS5)SC3=N1)(C)C
InChI=1SC23H25N5O2S3c112(2)7151493023(34)813(14)171819(3320(17)2715)21(26112518)321016(29)282224563122h561112H710H214H3(H242829)
MFCD04183523
ZINC000002377964
ZINC02377964
ZINC2377964
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