Vitas-M small molecule compound

8-amino-7-methyl-3-(prop-2-en-1-yl)-2-thioxo-2,3-dihydrobenzo[g]pteridin-4(1H)-one

Catalog ID
STK551024
SMILES C=CCn1c(=S)[nH]c2c(c1=O)nc1c(n2)cc(c(c1)C)N

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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 C14H13N5OS MW 299.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5OS/c1-3-4-19-13(20)11-12(18-14(19)21)17-10-6-8(15)7(2)5-9(10)16-11/h3,5-6H,1,4,15H2,2H3,(H,17,18,21)
InChIKey
HDCRBOSUWCZBJE-UHFFFAOYSA-N
Synonyms
383411-68-5
383411685
3allyl8amino7methyl2thioxo23dihydrobenzo(g)pteridin4(1H)one
8amino7methyl3(prop2en1yl)2thioxo23dihydrobenzo(g)pteridin4(1H)one
8AMINO7METHYL3PROP2ENYL2SULFANYLIDENE1HBENZO(G)PTERIDIN4ONE
C=CCn1c(=S)(nH)c2c(c1=O)nc1c(n2)cc(c(c1)C)N
CC1=CC2=C(C=C1N)N=C3C(=N2)C(=O)N(C(=S)N3)CC=C
InChI=1SC14H13N5OSc1341913(20)1112(1814(19)21)171068(15)7(2)59(10)1611h356H1415H22H3(H171821)
MFCD01088178
ZINC000100989269
ZINC100989269

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Available files

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