Vitas-M small molecule compound
3-{[6,6-dimethyl-4-oxo-3-(prop-2-en-1-yl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-methoxybenzyl)propanamide
Catalog ID
STK052716
SMILES C=CCn1c(SCCC(=O)NCc2ccc(cc2)OC)nc2c(c1=O)c1CC(C)(C)OCc1s2
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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 C25H29N3O4S2 MW 499.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N3O4S2/c1-5-11-28-23(30)21-18-13-25(2,3)32-15-19(18)34-22(21)27-24(28)33-12-10-20(29)26-14-16-6-8-17(31-4)9-7-16/h5-9H,1,10-15H2,2-4H3,(H,26,29)InChIKey
JHIJUGRQCDHTEU-UHFFFAOYSA-NSynonyms
364623-01-83((3allyl66dimethyl4oxo4568tetrahydro3Hpyrano(4345)thieno(23d)pyrimidin2yl)thio)N(4methoxybenzyl)propanamide
3((66dimethyl4oxo3(prop2en1yl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin2yl)sulfanyl)N(4methoxybenzyl)propanamide
3((66dimethyl4oxo3prop2enyl58dihydropyrano(23)thieno(24b)pyrimidin2yl)sulfanyl)N((4methoxyphenyl)methyl)propanamide
364623018
C=CCn1c(SCCC(=O)NCc2ccc(cc2)OC)nc2c(c1=O)c1CC(C)(C)OCc1s2
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCCC(=O)NCC4=CC=C(C=C4)OC)CC=C)C
InChI=1SC25H29N3O4S2c15112823(30)21181325(23)321519(18)3422(21)2724(28)33121020(29)2614166817(314)9716h59H11015H224H3(H2629)
MFCD01560289
STK052716
ZINC000001151976
ZINC01151976
ZINC1151976
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