Vitas-M small molecule compound
3-[(E)-{2-[2,6-di(pyrrolidin-1-yl)pyrimidin-4-yl]hydrazinylidene}methyl]-1-[2-(3-methylphenoxy)ethyl]-1H-indole
Catalog ID
STK078143
SMILES Cc1cccc(c1)OCCn1cc(c2c1cccc2)/C=N/Nc1cc(nc(n1)N1CCCC1)N1CCCC1
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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 C30H35N7O MW 509.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H35N7O/c1-23-9-8-10-25(19-23)38-18-17-37-22-24(26-11-2-3-12-27(26)37)21-31-34-28-20-29(35-13-4-5-14-35)33-30(32-28)36-15-6-7-16-36/h2-3,8-12,19-22H,4-7,13-18H2,1H3,(H,32,33,34)/b31-21+InChIKey
VOAVZKXPPRUURF-NJZRLIGZSA-NSynonyms
1(2(3METHYLPHENOXY)ETHYL)1HINDOLE3CARBALDEHYDE(26DIPYRROLIDIN1YLPYRIMIDIN4YL)HYDRAZONE
3((E)(2(26DI(PYRROLIDIN1YL)PYRIMIDIN4YL)HYDRAZINYLIDENE)METHYL)1(2(3METHYLPHENOXY)ETHYL)1HINDOLE
CC1=CC(=CC=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC4=NC(=NC(=C4)N5CCCC5)N6CCCC6
Cc1cccc(c1)OCCn1cc(c2c1cccc2)C=NNc1cc(nc(n1)N1CCCC1)N1CCCC1
InChI=1SC30H35N7Oc123981025(1923)381817372224(2611231227(26)37)213134282029(3513451435)3330(3228)3615671636h238121922H471318H21H3(H323334)b3121+
MFCD02952515
N((E)(1(2(3methylphenoxy)ethyl)indol3yl)methylideneamino)26dipyrrolidin1ylpyrimidin4amine
STK078143
ZINC000008407574
ZINC38199391
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