Vitas-M small molecule compound

methyl {[5-(prop-2-en-1-yl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl}acetate

Catalog ID
STK120446
SMILES C=CCn1c2ccccc2c2c1nc(SCC(=O)OC)nn2

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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 C15H14N4O2S MW 314.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O2S/c1-3-8-19-11-7-5-4-6-10(11)13-14(19)16-15(18-17-13)22-9-12(20)21-2/h3-7H,1,8-9H2,2H3
InChIKey
UZCFOSKCAUEHPD-UHFFFAOYSA-N
Synonyms
333415-50-2
333415502
COC(=O)CSC1=NC2=C(C3=CC=CC=C3N2CC=C)N=N1
InChI=1SC15H14N4O2Sc1381911754610(11)1314(19)1615(181713)22912(20)212h37H189H22H3
METHYL((5(PROP2EN1YL)5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETATE
METHYL2((5PROP2ENYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)ACETATE
MFCD02734358
ZINC000000105407
ZINC00105407
ZINC105407

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Available files

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