Vitas-M small molecule compound

3-(propan-2-yl)-6-{[2-(2-propylpyridin-4-yl)-1,3-thiazol-4-yl]methyl}[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK660740
SMILES CCCc1nccc(c1)c1scc(n1)Cc1nn2c(s1)nnc2C(C)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 C18H20N6S2 MW 384.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N6S2/c1-4-5-13-8-12(6-7-19-13)17-20-14(10-25-17)9-15-23-24-16(11(2)3)21-22-18(24)26-15/h6-8,10-11H,4-5,9H2,1-3H3
InChIKey
PDBWLFXFFJPDAP-UHFFFAOYSA-N
Synonyms
1144478-54-5
1144478545
3(propan2yl)6((2(2propylpyridin4yl)13thiazol4yl)methyl)(124)triazolo(34b)(134)thiadiazole
3isopropyl6((2(2propylpyridin4yl)thiazol4yl)methyl)(124)triazolo(34b)(134)thiadiazole
3propan2yl6((2(2propylpyridin4yl)13thiazol4yl)methyl)(124)triazolo(34b)(134)thiadiazole
CCCC1=NC=CC(=C1)C2=NC(=CS2)CC3=NN4C(=NN=C4S3)C(C)C
InChI=1SC18H20N6S2c14513812(671913)172014(102517)915232416(11(2)3)212218(24)2615h681011H459H213H3
MFCD12216843
ZINC000032102110
ZINC32102110

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Available files

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