Vitas-M small molecule compound

3-(propan-2-yl)-6-(thiophen-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK708196
SMILES CC(c1nnc2n1nc(s2)c1cccs1)C

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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 C10H10N4S2 MW 250.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4S2/c1-6(2)8-11-12-10-14(8)13-9(16-10)7-4-3-5-15-7/h3-6H,1-2H3
InChIKey
RCFZPXPISHBIAP-UHFFFAOYSA-N
Synonyms
876887-85-3
3(propan2yl)6(thiophen2yl)(124)triazolo(34b)(134)thiadiazole
3isopropyl6(thiophen2yl)(124)triazolo(34b)(134)thiadiazole
3ISOPROPYL6THIOPHEN2YL(124)TRIAZOLO(34B)(134)THIADIAZOLE
3PROPAN2YL6THIOPHEN2YL(124)TRIAZOLO(34B)(134)THIADIAZOLE
876887853
CC(C)C1=NN=C2N1N=C(S2)C3=CC=CS3
InChI=1SC10H10N4S2c16(2)811121014(8)139(1610)7435157h36H12H3
MFCD06591963
ZINC000002434314
ZINC02434314
ZINC2434314

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Available files

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