Vitas-M small molecule compound

6-hydroxy-7-(prop-2-en-1-yl)-3,4-dihydro-2H,8H-pyrimido[2,1-b][1,3]thiazin-8-one

Catalog ID
STK535022
SMILES Oc1c(CC=C)c(=O)nc2n1CCCS2

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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 C10H12N2O2S MW 224.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2O2S/c1-2-4-7-8(13)11-10-12(9(7)14)5-3-6-15-10/h2,14H,1,3-6H2
InChIKey
JKEHOUVGJHNYPY-UHFFFAOYSA-N
Synonyms
352350-17-5
352350175
6hydroxy7(prop2en1yl)34dihydro2H8Hpyrimido(21b)(13)thiazin8one
6HYDROXY7PROP2ENYL34DIHYDRO2HPYRIMIDO(21B)(13)THIAZIN8ONE
7ALLYL6HYDROXY34DIHYDRO2H8HPYRIMIDO(21B)(13)THIAZIN8ONE
7allyl6hydroxy34dihydropyrimido(21b)(13)thiazin8(2H)one
C=CCC1=C(N2CCCSC2=NC1=O)O
InChI=1SC10H12N2O2Sc12478(13)111012(9(7)14)5361510h214H136H2
MFCD01958382
ZINC000100727397
ZINC100727397
ZINC17242557

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.