Vitas-M small molecule compound

7-tert-butyl-2-[4-(3-phenoxypropoxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STK094107
SMILES O=c1[nH]c(nc2c1c1CCC(Cc1s2)C(C)(C)C)c1ccc(cc1)OCCCOc1ccccc1

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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 C29H32N2O3S MW 488.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N2O3S/c1-29(2,3)20-12-15-23-24(18-20)35-28-25(23)27(32)30-26(31-28)19-10-13-22(14-11-19)34-17-7-16-33-21-8-5-4-6-9-21/h4-6,8-11,13-14,20H,7,12,15-18H2,1-3H3,(H,30,31,32)
InChIKey
GLGODQFMZIMLLC-UHFFFAOYSA-N
Synonyms

7tertbutyl2(4(3phenoxypropoxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
7tertbutyl2(4(3phenoxypropoxy)phenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)NC(=N3)C4=CC=C(C=C4)OCCCOC5=CC=CC=C5
InChI=1SC29H32N2O3Sc129(23)2012152324(1820)352825(23)27(32)3026(3128)19101322(141119)341771633218546921h46811131420H7121518H213H3(H303132)
MFCD03261406
O=c1(nH)c(nc2c1c1CCC(Cc1s2)C(C)(C)C)c1ccc(cc1)OCCCOc1ccccc1
STK094107
ZINC000009730569
ZINC000009730570

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Available files

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