Vitas-M small molecule compound
1-(4-fluorophenyl)-6,7-dimethoxy-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide
Catalog ID
STK659459
SMILES COc1cc2c(cc1OC)Cc1c2n(nc1C(=O)/N=c/1\[nH]nc(s1)C(C)C)c1ccc(cc1)F
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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 C24H22FN5O3S MW 479.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22FN5O3S/c1-12(2)23-27-28-24(34-23)26-22(31)20-17-9-13-10-18(32-3)19(33-4)11-16(13)21(17)30(29-20)15-7-5-14(25)6-8-15/h5-8,10-12H,9H2,1-4H3,(H,26,28,31)InChIKey
KPRGCSKNWWSVKA-UHFFFAOYSA-NSynonyms
1144467-37-71(4fluorophenyl)67dimethoxyN((2E)5(propan2yl)134thiadiazol2(3H)ylidene)14dihydroindeno(12c)pyrazole3carboxamide
1(4fluorophenyl)67dimethoxyN(5propan2yl134thiadiazol2yl)4Hindeno(12c)pyrazole3carboxamide
1144467377
CC(C)C1=NN=C(S1)NC(=O)C2=NN(C3=C2CC4=CC(=C(C=C43)OC)OC)C5=CC=C(C=C5)F
COc1cc2c(cc1OC)Cc1c2n(nc1C(=O)N=c1(nH)nc(s1)C(C)C)c1ccc(cc1)F
InChI=1SC24H22FN5O3Sc112(2)23272824(3423)2622(31)20179131018(323)19(334)1116(13)21(17)30(2920)157514(25)6815h581012H9H214H3(H262831)
MFCD18168732
ZINC000031807475
ZINC31807475
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