Vitas-M small molecule compound

Catalog ID
STK737631
SMILES c1ccc2c(c1)c(ncn2)SCc1ccc2c(c1)nsn2

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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 C15H10N4S2 MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N4S2/c1-2-4-12-11(3-1)15(17-9-16-12)20-8-10-5-6-13-14(7-10)19-21-18-13/h1-7,9H,8H2
InChIKey
YZQUUJOSFVOFFC-UHFFFAOYSA-N
Synonyms

4(BENZO(34C)125THIADIAZOL5YLMETHYLTHIO)QUINAZOLINE
5(QUINAZOLIN4YLSULFANYLMETHYL)213BENZOTHIADIAZOLE
C1=CC=C2C(=C1)C(=NC=N2)SCC3=CC4=NSN=C4C=C3
InChI=1SC15H10N4S2c1241211(31)15(1791612)20810561314(710)19211813h179H8H2
MFCD13371830
QUINAZOLINE4((213BENZOTHIADIAZOL5YLMETHYL)THIO)
ZINC000004744046
ZINC04744046
ZINC4744046

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Available files

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