Vitas-M small molecule compound
6,7-dimethoxy-1-phenyl-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide
Catalog ID
STK653205
SMILES COc1cc2c(cc1OC)Cc1c2n(nc1C(=O)/N=c/1\[nH]nc(s1)C(C)C)c1ccccc1
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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 C24H23N5O3S MW 461.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O3S/c1-13(2)23-26-27-24(33-23)25-22(30)20-17-10-14-11-18(31-3)19(32-4)12-16(14)21(17)29(28-20)15-8-6-5-7-9-15/h5-9,11-13H,10H2,1-4H3,(H,25,27,30)InChIKey
YTSZEWRVUPFDPV-UHFFFAOYSA-NSynonyms
1144474-35-01144474350
67dimethoxy1phenylN((2E)5(propan2yl)134thiadiazol2(3H)ylidene)14dihydroindeno(12c)pyrazole3carboxamide
67dimethoxy1phenylN(5propan2yl134thiadiazol2yl)4Hindeno(12c)pyrazole3carboxamide
CC(C)C1=NN=C(S1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5
COc1cc2c(cc1OC)Cc1c2n(nc1C(=O)N=c1(nH)nc(s1)C(C)C)c1ccccc1
InChI=1SC24H23N5O3Sc113(2)23262724(3323)2522(30)201710141118(313)19(324)1216(14)21(17)29(2820)158657915h591113H10H214H3(H252730)
MFCD18166608
ZINC000031808012
ZINC31808012
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