Vitas-M small molecule compound

3-(prop-2-en-1-yl)-2-thioxo-1,2,3,5-tetrahydro-4H-pyrimido[5,4-b]indol-4-one

Catalog ID
STK541523
SMILES C=CCn1c(=S)[nH]c2c(c1=O)[nH]c1c2cccc1

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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 C13H11N3OS MW 257.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3OS/c1-2-7-16-12(17)11-10(15-13(16)18)8-5-3-4-6-9(8)14-11/h2-6,14H,1,7H2,(H,15,18)
InChIKey
HSRFYHQZSDMEAK-UHFFFAOYSA-N
Synonyms
497079-42-2
3(prop2en1yl)2thioxo1235tetrahydro4Hpyrimido(54b)indol4one
3allyl2thioxo23dihydro1Hpyrimido(54b)indol4(5H)one
3PROP2ENYL2SULFANYLIDENE15DIHYDROPYRIMIDO(54B)INDOL4ONE
497079422
C=CCN1C(=O)C2=C(C3=CC=CC=C3N2)NC1=S
C=CCn1c(=S)(nH)c2c(c1=O)(nH)c1c2cccc1
InChI=1SC13H11N3OSc1271612(17)1110(1513(16)18)853469(8)1411h2614H17H2(H1518)
MFCD03299516
ZINC000000549827
ZINC00549827
ZINC549827

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Available files

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