Vitas-M small molecule compound
4-tert-butyl-N-[(2Z)-5-(1H-indol-3-ylmethyl)-1,3,4-thiadiazol-2(3H)-ylidene]benzamide
Catalog ID
STL055360
SMILES O=C(c1ccc(cc1)C(C)(C)C)/N=c\1/[nH]nc(s1)Cc1c[nH]c2c1cccc2
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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 C22H22N4OS MW 390.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4OS/c1-22(2,3)16-10-8-14(9-11-16)20(27)24-21-26-25-19(28-21)12-15-13-23-18-7-5-4-6-17(15)18/h4-11,13,23H,12H2,1-3H3,(H,24,26,27)InChIKey
BRXUYAZRQGXKPF-UHFFFAOYSA-NSynonyms
714942-26-44tertbutylN((2Z)5(1Hindol3ylmethyl)134thiadiazol2(3H)ylidene)benzamide
4TERTBUTYLN(5(1HINDOL3YLMETHYL)(134)THIADIAZOL2YL)BENZAMIDE
4TERTBUTYLN(5(1HINDOL3YLMETHYL)134THIADIAZOL2YL)BENZAMIDE
714942264
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CNC4=CC=CC=C43
InChI=1SC22H22N4OSc122(23)1610814(91116)20(27)2421262519(2821)1215132318754617(15)18h4111323H12H213H3(H242627)
MFCD05736321
O=C(c1ccc(cc1)C(C)(C)C)N=c1(nH)nc(s1)Cc1c(nH)c2c1cccc2
ZINC000009327970
ZINC09327970
ZINC9327970
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