Vitas-M small molecule compound
(5-methoxy-1H-indol-3-yl)[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetic acid
Catalog ID
STK656936
SMILES COc1ccc2c(c1)c(c[nH]2)C(N1CCN(CC1)Cc1cccs1)C(=O)O
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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 C20H23N3O3S MW 385.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O3S/c1-26-14-4-5-18-16(11-14)17(12-21-18)19(20(24)25)23-8-6-22(7-9-23)13-15-3-2-10-27-15/h2-5,10-12,19,21H,6-9,13H2,1H3,(H,24,25)InChIKey
JWBAVRLQKVVKDK-UHFFFAOYSA-NSynonyms
1144433-79-3(5methoxy1Hindol3yl)(4(thiophen2ylmethyl)piperazin1yl)aceticacid
1144433793
2(5methoxy1Hindol3yl)2(4(thiophen2ylmethyl)piperazin1yl)aceticacid
COC1=CC2=C(C=C1)NC=C2C(C(=O)O)N3CCN(CC3)CC4=CC=CS4
COc1ccc2c(c1)c(c(nH)2)C(N1CCN(CC1)Cc1cccs1)C(=O)O
InChI=1SC20H23N3O3Sc12614451816(1114)17(122118)19(20(24)25)238622(7923)131532102715h2510121921H6913H21H3(H2425)
MFCD12214392
ZINC000032093474
ZINC000032093475
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