Vitas-M small molecule compound

3-(4-methoxy-1H-indol-1-yl)-N-[(2E)-4-(pyridin-4-yl)-1,3-thiazol-2(3H)-ylidene]propanamide

Catalog ID
STL157449
SMILES COc1cccc2c1ccn2CCC(=O)/N=c\1/scc([nH]1)c1ccncc1

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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 C20H18N4O2S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O2S/c1-26-18-4-2-3-17-15(18)7-11-24(17)12-8-19(25)23-20-22-16(13-27-20)14-5-9-21-10-6-14/h2-7,9-11,13H,8,12H2,1H3,(H,22,23,25)
InChIKey
BVASWVZMTYIUPV-UHFFFAOYSA-N
Synonyms
1282110-13-7
1282110137
3(4methoxy1Hindol1yl)N((2E)4(pyridin4yl)13thiazol2(3H)ylidene)propanamide
3(4methoxyindol1yl)N(4pyridin4yl13thiazol2yl)propanamide
COC1=CC=CC2=C1C=CN2CCC(=O)NC3=NC(=CS3)C4=CC=NC=C4
COc1cccc2c1ccn2CCC(=O)N=c1scc((nH)1)c1ccncc1
InChI=1SC20H18N4O2Sc126184231715(18)71124(17)12819(25)23202216(132720)14592110614h2791113H812H21H3(H222325)
MFCD20758003
ZINC000061718456
ZINC61718456

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Available files

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