Vitas-M small molecule compound
3-(4-methyl-1H-indol-1-yl)-N-[(2E)-4-(pyridin-3-yl)-1,3-thiazol-2(3H)-ylidene]propanamide
Catalog ID
STL242644
SMILES O=C(/N=c\1/scc([nH]1)c1cccnc1)CCn1ccc2c1cccc2C
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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 C20H18N4OS MW 362.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4OS/c1-14-4-2-6-18-16(14)7-10-24(18)11-8-19(25)23-20-22-17(13-26-20)15-5-3-9-21-12-15/h2-7,9-10,12-13H,8,11H2,1H3,(H,22,23,25)InChIKey
RQCCEFOUQPRCGP-UHFFFAOYSA-NSynonyms
1324066-27-41324066274
3(4METHYL1HINDOL1YL)N((2E)4(PYRIDIN3YL)13THIAZOL2(3H)YLIDENE)PROPANAMIDE
3(4METHYL1HINDOL1YL)N(4(PYRIDIN3YL)13THIAZOL2YL)PROPANAMIDE
3(4methylindol1yl)N(4pyridin3yl13thiazol2yl)propanamide
CC1=C2C=CN(C2=CC=C1)CCC(=O)NC3=NC(=CS3)C4=CN=CC=C4
InChI=1SC20H18N4OSc1144261816(14)71024(18)11819(25)23202217(132620)15539211215h279101213H811H21H3(H222325)
MFCD24859360
O=C(N=c1scc((nH)1)c1cccnc1)CCn1ccc2c1cccc2C
ZINC000071284430
ZINC71284430
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